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Heterocyclic compound

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Organic compound » Heterocyclic compound
Collapsed list Selected category: Heterocyclic compound with all child subcategories
Total count of records found: 1007. Showed records: 20.

681. SYBR Safe

Molecular formula: C28H28N2O3S2 CAS# 1030826-36-8
Categories: Heterocyclic compound , Dye , Organic salt
Names
English:
(Z)-4-((3-Methylbenzo[d]thiazol-2(3H)-ylidene)methyl)-1-propylquinolin-1-ium 4-methylbenzenesulfonate
;
SYBR Safe [Wiki]
;
`\\`/||\//`|_pN<_(a-54)>_p<_pS_p>=\_(A30)|`/N^+<|`/|>`\\`|//\0|\//`|`\\`/_(y-1.8,N0)O`^-/S<_(a-90,N2)O><_(a-30,N2)O>\||\//<\>`|`\\`/
|\|N^+<_(x2.4,N0)O`^-\S<_qq4O><_pp4O>\|\\/<\>`||`\`//>\||`/<`\\`|/`/`\`//|\\/>|\\_(a54)S_q_q_p6_pp6_p6_pp6_p6_p6_qN<_q>_(a54)

682. Texas Red

Molecular formula: C31H29ClN2O6S2 CAS# 82354-19-6
Categories: Heterocyclic compound , Dye
PubChem CID: 452705 | ChemSpider ID: 398742 | CHEBI:51247 | MolPort-039-101-262 | CB4775779
Names
English:
1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-4-ium, 9-[4-(chlorosulfonyl)-2-sulfophenyl]-2,3,6,7,12,13,16,17-octahydro-, inner salt(CAS)
;
5-(Chlorosulfonyl)-2-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-4-ium-9-yl)benzenesulfonate(IUPAC)
;
EINECS:262-159-4
;
Sulforhodamine 101 Acid Chloride
;
Texas Red [Wiki]
;
[82354-19-6]
;
\/N^+\|`/`\`|/`|`\`/|`//<|\//>`\O`/`\`|`\`/|N`/|\/`|/\|<`//``\`|`\>\/`/|`//|\\<|SO2Cl>/`||</SO3^->`\
`||`\`|`\`/`\`|`\N`/|\/`|/<`|`\`/|>\\|`/|O\|\|N^+\/`|`\`/|`/`\`|/`|/`|/`||<`\S<_qq4O><_p4O^->`\\O>/\\<|`//`\>/S<_qq4O><_pp4O>/Cl

683. Tolonium chloride

Molecular formula: C15H16ClN3S CAS# 92-31-9
Categories: Heterocyclic compound , Dye , Organic salt
PubChem CID: 7083 | ChemSpider ID: 11239098 | CHEBI:87647 | CHEMBL1790006 | CB6674575 | UNII-15XUH0X66N
Names
English:
(7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium;chloride(IUPAC)
;
15XUH0X66N
;
3-Amino-7-(dimethylamino)-2-methylphenothiazin-5-ium chloride(IUPAC)
;
3-Amino-7-(dimethylamino)-2-methylphenothiazinium chloride
;
3-Amino-7-dimethylamino-2-methylphenazathionium Chloride
;
Blutene
;
C.I. 52040
;
C.I. 925
;
C.I. Basic Blue 17
;
EINECS:202-146-2
;
Gabilin
;
Klot
;
Menodin
;
Phenothiazinium, 3-amino-7-(dimethylamino)-2-methyl-, chloride
;
Phenothiazinium, 3-amino-7-(dimethylamino)-2-methyl-, chloride (1:1)(CAS)
;
TBO
;
Tolazul
;
Toloni chloridum
;
Tolonium chloride [Wiki]
;
toluidine blue
;
231
;
/N^+<`|>\\|\\/`|<`\\`/>/S\|\//<\`>`|</NH2>`\\`/|`/N`\\_(y1.6,N0)Cl^-
H3C/N<`|H3C>\//\|<`/`\\`|>\\N/`|/\\</NH2>|<\CH3>`//`\`|`\S^+`/c/`|0Cl^-
$ver(1.0)[|N^+<`/>\\|\\/`|<`\\`/>/S\||<`/N`\\>\//<\>`|<`\\`/>/NH2]_(x2,y1,N0)Cl^-

684. Aciclovir

Molecular formula: C8H11N5O3 CAS# 59277-89-3
Categories: Amine , Heterocyclic compounds (2 rings) , Pharmaceutical drug , Ether , Alcohol
PubChem CID: 2022 | ChemSpider ID: 1945 | CHEBI:2453 | CHEMBL184 | MolPort-001-889-834 | MolPort-000-768-994 | CB7126677
Names
English:
2-Amino-9-[(2-hydroxyethoxy)methyl]-1,9-dihydro-6H-purin-6-one(IUPAC)
;
2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one(IUPAC)
;
2-amino-9-{[(2-hydroxyethyl)oxy]methyl}-1,9-dihydro-6H-purin-6-one
;
59277-89-3 [RN]
;
6H-Purin-6-one, 2-amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-
;
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-(CAS)
;
9-((2-Hydroxyethoxy)methyl)guanine
;
9-(2-Hydroxyethoxy)methylguanine
;
9-(2-Hydroxyethyloxymethyl)guanine
;
9-[(2-Hydroxyethoxy)methyl]guanine
;
Aci Sanorania
;
Acic
;
Aciclobeta
;
Aciclostad
;
Aciclovir [Wiki]
;
Avirax
;
Azone
;
BW 248U
;
Cargosil
;
Cicloferon
;
Clonorax
;
Cusiviral
;
Cycloviran
;
EINECS:261-685-1
;
Genvir
;
Gerpevir
;
Herpetad
;
Herpevir
;
Herpofug
;
Herpotern
;
Herpoviric
;
Isavir
;
Laciken
;
Mapox
;
Maynar
;
Milavir
;
Opthavir
;
Poviral
;
Viclovir
;
Vipral
;
Virax Puren
;
Virax-Puren
;
ViraxPuren
;
Virherpes
;
Virmen
;
Virolex
;
Viroraxl
;
Virupos
;
Virzin
;
Wellcome 248U
;
X4HES1O11F
;
Zovir
;
Zovirax
;
Zyclir
;
H2N/`|HN/`|O|\|_qN<_q_qqN_q|`/N`\\>_(a54)_q6O_p6_q6_p6OH
H2N/`|HN/`|O|\|_qN<_q_qqN_q|`/N`\\>|/O\`|-OH
HO\/\O/\N_(a-54)_pp<_pN_pp_p>_q6<_pp6O>_q6NH_q6<_p6NH2>_qq6N_q6

685. Eriochrome Red B

Molecular formula: C20H15N4NaO5S CAS# 3618-63-1
Categories: Azo compound , Aromatic hydrocarbon , Heterocyclic compound , Complexometric indicator , Organic salt
PubChem CID: 23702481 | ChemSpider ID: 10483793 | CB4774020 | MolPort-001-819-455
Names
English:
1-Naphthalenesulfonic acid, 3-hydroxy-4-[(E)-2-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazenyl]-, sodium salt (1:1)(CAS)
;
ACID RED 195
;
C.I. 18760
;
EINECS:222-811-0
;
ERB
;
Eriochrome Red B
;
Mordant Red 7
;
Sodium 3-hydroxy-4-[(E)-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazenyl]-1-naphthalenesulfonate(IUPAC)
;
Sodium 3-hydroxy-4-[(E)-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazenyl]naphthalene-1-sulfonate
;
W038OX77W2
;
[3618-63-1]
;
N`|N<_(a-54)_q6_pp6_p6_pp6_p6_pp6>_p<_(a-54)OH>_pp<_p<_(a-54)>_pp>-N//N-/`\//-\\`/\`/`=<`/HO>`\/-\-S<`||O><||O>-O^-/0Na^+
NH_(x-1)N<_(a54)_q6_pp6_p6_pp6_p6_pp6>_q<_(a54,N2)O>_q<_qq<_q>_(a54)>|HN\N||\//\||`/`\\<`|>`/<`\\`|`\O\/>|S<_qq4O><_pp4O>|O`^-\0Na^+

686. Lacmoid

Molecular formula: C12H6Br4N2O3 CAS# 87495-30-5
Categories: Organobromides , Heterocyclic compound , pH indicator , Organic salt
PubChem CID: 9828885 | CB8944395 | ChemSpider ID: 8004624
4 ⇌ 6.4 pH
Names
English:
3H-Phenoxazin-7-olate, 2,4,6,8-tetrabromo-3-oxo-, ammonium salt (1:1)(CAS)
;
3H-phenoxazin-3-one, 2,4,6,8-tetrabromo-7-hydroxy-, ammonium salt
;
Ammonium 2,4,6,8-tetrabromo-3-oxo-3H-phenoxazin-7-olate(IUPAC)
;
C.I. 51400
;
Lacmoid
;
Resorcine blue
;
Resorcinol blue
;
[87495-30-5]
;
azanium;2,4,6,8-tetrabromo-7-oxophenoxazin-3-olate(IUPAC)
;
Br|\`\`/`\O\|<`/Br>\\/`|/O\|<`/N`\\>\\/<\Br>`||<`\`/c/`|Br>/O^-\0NH4^+

687. 4,4′-bis(N-carbazolyl)biphenyl

Molecular formula: C36H24N2 CAS# 58328-31-7
Categories: Aromatic hydrocarbon , Heterocyclic compound
PubChem CID: 11248716 | ChemSpider ID: 9423749 | MolPort-003-938-499 | CB1188884
Names
English:
4,4'-Bis(N-carbazolyl)-1,1'-biphenyl
;
4,4'-Bis(carbazol-9-yl)biphenyl
;
4,4′-bis(N-carbazolyl)biphenyl
;
4,4′-bis(carbazol-9-yl)biphenyl
;
9,9'-(4,4'-Biphenyldiyl)bis(9H-carbazole)(IUPAC)
;
9,9'-Biphenyl-4,4'-diylbis(9H-carbazole)
;
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole(IUPAC)
;
9H-Carbazole, 9,9'-[1,1'-biphenyl]-4,4'-diylbis-(CAS)
;
CBP
;
DCBP
;
Plantacyanin
;
[58328-31-7]
;
|_qq<_p6_pp6_p6_pp6_p6>_qN<_q_qq_p6_pp6_p6_pp6_p6>-\\-//<`\`=`/>-\\-//<`\`=`/>-N_(a54)_qq<_p6_pp6_p6_pp6_p6>_q_qq<_q>_p6_pp6_p6_pp6_p6
`-_q<_pp6_p6_pp6_p6_pp6>_qN<_q_q_pp6_p6_pp6_p6_pp6>|\||`/<`\\`|//>|\\|`//<`\`||/>|N_(a54)_q<_pp6_p6_pp6_p6_pp6>_q_q<_q>_pp6_p6_pp6_p6_pp6

688. Xanthane Hydride

Molecular formula: C2H2N2S3 CAS# 6846-35-1
Categories: Heterocyclic compound
PubChem CID: 2735329 | ChemSpider ID: 2017022 | CHEMBL1870250 | MolPort-001-769-095 | NSC 65248 | CB0755159
Names
English:
3-Amino-1,2,4-dthiazole-5-thione
;
3-imino-3H-1,2,4-dithiazole-5-thiol
;
3H-1,2,4-Dithiazole-3-thione, 5-amino-(CAS)
;
3H-1,2,4-Dithiazole-5-thiol, 3-imino-
;
5-Amino-1,2,4-dithiazole-3-thione(IUPAC)
;
5-Amino-3H-1,2,4-dithiazole-3-thione(IUPAC)
;
EINECS:229-933-3
;
Xanthane Hydride
;
[6846-35-1]
;
S_qS_q<_(a54,N2)S>_qN_qq<_q>_(a54)H2N
S|S_q<_(a54)NH2>_qqN_q<_q>_(a54,N2)S
H2N-_(a54,N2)N_q<_(a54,N2)S>_qS_qS_q

689. 1,4,2-dithiazole-5-thione

Molecular formula: C2HNS3 CAS# 128519-44-8
Categories: Heterocyclic compound
PubChem CID: 14592589 | SCHEMBL4348157 | ChemSpider ID: 28680478
Names
English:
1,4,2-dithiazole-5-thione(IUPAC)
;
5H-1,4,2-Dithiazole-5-thione
;
[1,4,2]dithiazole-5-thione
;
N_qS_q<_(a54,N2)S>_qS_q_qq
S-<_(a54,N2)S>_qS_q_qqN_q

690. 1,2,4-Dithiazole-3-thione

Molecular formula: C2HNS3
Categories: Heterocyclic compound
PubChem CID: 584568 | ChemSpider ID: 508119
Names
English:
1,2,4-Dithiazole-3-thione(IUPAC)
;
3H-1,2,4-Dithiazole-3-thione(IUPAC)(CAS)
;
N`=_qS_qS_q<_(a54,N2)S>_q
S_pS_p<_(a-54,N2)S>_pN_pp_p

691. 3H-1,2,4-Dithiazole

Molecular formula: C2H3NS2
Categories: Heterocyclic compound
PubChem CID: 20540790 | SCHEMBL8933417 | ChemSpider ID: 15153609
Names
English:
1,2,4-dithiazole
;
3H-1,2,4-Dithiazole(IUPAC)
;
`=N_q_qS_qS_q
S|S_q_qN_qq_q

692. Songorine

Molecular formula: C22H31NO3 CAS# 509-24-0
Categories: Alkaloid
PubChem CID: 102004888 | ChemSpider ID: 10254833 | CHEBI:9196 | MolPort-039-339-212 | CB81361634
Names
English:
(1R,2R,7R,8R,9R,13R,16S,17R)-11-Ethyl-7,16-dihydroxy-13-methyl-6-methylene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one(IUPAC)
;
Napellonine
;
Songorine
;
Zongorine
;
`\`\`|/`|O|\<\<_(a-45,N2)CH2>_#1_(a-45,w+)OH>|d_(a60,d-)|:a`/`\<_(y.8,w+)H><`|_(y-.8,d+):o_(d-)#a>`/<_(a-80,w+)CH3><_(a-40,d+)$color(grey)_(y-1.7)N<`\`/H3C>_#o$color()>`\`|/<`|dHO>\/_(a-90,w+)H

693. Anabasine

Molecular formula: C10H14N2 CAS# 13078-04-1
Categories: Alkaloid , Heterocyclic compound , Insecticide
PubChem CID: 2181 | ChemSpider ID: 21106257 | CHEBI:28986 | CHEMBL280963 | MolPort-000-145-770 | CB7100644
Names
English:
(R,S)-3-(2-Piperidinyl)Pyridine
;
(R,S)-Anabasine
;
(±)-Anabasine
;
3-(2-Piperidinyl)pyridine(IUPAC)
;
3-(piperidin-2-yl)pyridine
;
3-piperidin-2-ylpyridine(IUPAC)
;
Anabasine [Wiki]
;
Caswell No. 051
;
DL-Anabasine
;
EINECS:207-791-3
;
Neonicotine
;
Pyridine, 3-(2-piperidinyl)-(CAS)
;
[13078-04-1]
;
\N<_(y.5)H>/`|`\`/|`/|`//N`\`||/\\
/`\\`-`//N\=\-\`/`-`\HN/

694. Spartein-10-one

Molecular formula: C15H24N2O CAS# 489-72-5
Categories: Alkaloid
PubChem CID: 97492 | ChemSpider ID: 87994 | CB8899457 | NSC 127496
Names
English:
(+)-Aphylline
;
10-Oxosparteine
;
11-Epiaphylline
;
17-Oxo-α-isosparteine
;
17-Oxosparteine
;
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one, dodecahydro-(CAS)
;
Aphylline
;
EINECS:207-699-3
;
Spartein-10-one(IUPAC)
;
N\|`/`\`|/_(A-70)_(x1.8,y-0.2):a_(x1.4,y.3)_(A70)N<_q6_q6_q6_q6_q6>_(a70)<||O>_(x-1.4,y-1.2)<_#2>_(x-.3,y-1.4)_#a

695. 4-Chloroindole-3-acetic acid

Molecular formula: C10H8ClNO2 CAS# 2519-61-1
Categories: Heterocyclic compound , Hormone , Carboxylic acid , Organochlorides
PubChem CID: 100413 | CB7121687 | ChemSpider ID: 90727 | CHEBI:20339 | CHEMBL309993 | MolPort-001-832-190 | NSC:295294
Names
English:
(4-Chloro-1H-indol-3-yl)acetic acid
;
1H-Indole-3-acetic acid, 4-chloro-(CAS)
;
2-(4-Chloro-1H-indol-3-yl)acetic acid
;
4-Chloroindole-3-acetate
;
4-Chloroindole-3-acetic acid [Wiki]
;
4-Cl-IAA
;
4-chloro-1H-indole-3-acetic acid
;
4-chloro-3-indolylacetic acid
;
4-chloroindolyl-3-acetic acid
;
[2519-61-1]
;
Cl|\`\`/||\//`|_p<_pp_pN<_(y.5)H>_p>_(a-54)_p6<_qq6O>_p6OH
Cl`|/`/`\`||/\\|_q<_qq_qNH_q>_(a54)_q6<_qq6O>_p6OH

696. Indole-3-butyric acid

Molecular formula: C12H13NO2 CAS# 133-32-4
Categories: Heterocyclic compound , Hormone , Carboxylic acid
PubChem CID: 8617 | CHEBI:33070 | CHEMBL582878 | MolPort-000-146-241 | CB3286999 | NSC 3130 | UNII-061SKE27JP
Names
English:
1H-Indole-3-butanoic acid(CAS)
;
1H-Indole-3-butyric acid
;
3-Indolylbutyric acid
;
3-indolebutyric acid
;
4-(1H-Indol-3-yl)butanoic acid(IUPAC)
;
4-(3-Indolyl)butanoic acid
;
4-(3-Indolyl)butyric acid
;
4-(Indol-3-yl)butyric acid
;
4-indol-3-ylbutyric acid
;
Caswell No. 499
;
EINECS:205-101-5
;
Hormex rooting powder
;
Hormodin
;
IBA
;
Indolbutyric acid
;
Indole 3-butyric acid
;
Indole-3 Butyric acid
;
Indole-3-butyric acid [Wiki]
;
Indolebutyric acid
;
Rhizopon AA
;
Seradix
;
beta-Indolebutyric acid
;
`//`\`||/\\|_qN<_(y.5)H>_q_qq<_q>_(a54)_p6_p6_q6COOH
HO|`/O/\/\/_(a-54,N2)_pN<_(y-.5)H>_p_pp<_p>_q6_qq6_q6_qq6_q6

697. Oroxylin A

Molecular formula: C16H12O5 CAS# 480-11-5
Categories: Flavonoid
PubChem CID: 5320315 | ChemSpider ID: 4478428 | CHEBI:61668 | CHEMBL183513 | MolPort-019-937-219 | UNII-53K24Z586G | LipidMAPS: LMPK12111096 | CB41179394
Names
English:
4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-phenyl-(CAS)
;
5,7-Dihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one
;
5,7-Dihydroxy-6-methoxy-2-phenyl-4H-chromen-4-one(IUPAC)
;
5,7-Dihydroxy-6-methoxyflavone
;
5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one(IUPAC)
;
53K24Z586G
;
6-Methoxybaicalein
;
Oroxylin A [Wiki]
;
[480-11-5]
;
baicalein 6-methyl ether
;
OH`|/`/`\<`/H3C`O>`||<`\HO>/\\|\|O`|/`||<`\O`/>/\//`|`\\`/||
\O/\`\`|<`\HO>//\|\|O`|/`||</\//`|`\\`/||>`\O`/|`/|OH
/O\/\|\O/<\||\//`|`\\`/>`||`\`|O|`/|`/`\\<`/HO>`|/`|HO

698. Wogonin

Molecular formula: C16H12O5 CAS# 632-85-9
Categories: Flavonoid
PubChem CID: 5281703 | ChemSpider ID: 4445020 | CHEBI:10043 | CHEMBL16171 | MolPort-001-742-489 | CB6408918 | UNII-POK93PO28W | LipidMAPS: LMPK12111330 | NSC 717845
Names
English:
4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl-(CAS)
;
5,7-Dihydroxy-8-methoxy-2-phenyl-4H-chromen-4-one(IUPAC)
;
5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one(IUPAC)
;
5,7-dihydroxy-8-methoxyflavone
;
Norwogonin 8-methyl ether
;
POK93PO28W
;
Vogonin
;
Wogonin [Wiki]
;
[632-85-9]
;
HO\/\|\|O`|/`||</\\/`||`\`//|>`\O`/|`/<|OH>`\\`|/`|O`\
/\\|`//`\`||`\`||`\`|O|`/|`/<|O`/>`\\<`/HO>`|//<`|HO>\|\O/
\\/`||`\`//|`/||`/|O`|`\`//<|OH>`\`||<`\HO>/<`|`OCH3>\\<|>/O\

699. Orellanine

Molecular formula: C10H8N2O6 CAS# 37338-80-0
Categories: Alkaloid , Phenols
PubChem CID: 89579 | ChemSpider ID: 10266115 | CHEMBL2152646 | MolPort-039-033-311 | MolPort-039-015-748 | CB71337685 | UNII-082U1GSX3D
Names
English:
082U1GSX3D
;
2,2'-Bipyridine-3,3',4,4'-tetrol 1,1'-dioxide(IUPAC)
;
2-(1,3-dihydroxy-4-oxopyridin-2-yl)-1,3-dihydroxypyridin-4-one(IUPAC)
;
3,3',4,4'-Tetrahydroxy-2,2'-bipyridine-N,N'-dioxide
;
Orellanin
;
Orellanine [Wiki]
;
[2,2'-Bipyridine]-3,3',4,4'-tetrol, 1,1'-dioxide(CAS)
;
`/<\OH>`=<`/HO>`\//-N^+</O^->\\_(x1.7)\\<`/HO>-<\OH>//`\`=N`^+<`\O`^->`/
O`^-`\N^+/`\</OH>`=<`\HO>`/\\-/_(x1.5)\-<\OH>//`\`=N`^+<`\O^->`/\`/HO
HO\/\N</OH>|`//`\`/O/`|/`|`\`|`\O\/\\|N<\OH>`/`\`/HO
OH`/|`/N<|HO>`\`||/`|O|\|\/\/O`/|`//`\N<`/HO>`|/`|OH

700. Verruculogen

Molecular formula: C27H33N3O7 CAS# 12771-72-1
Categories: Alkaloid , Mycotoxins
PubChem CID: 13887805 | ChemSpider ID: 10405461 | CHEBI:72765 | MolPort-003-959-926 | CB0294003 | CHEMBL551369
Names
English:
(5R,10S,10aR,14aS,15bS)-10,10a-Dihydroxy-7-methoxy-2,2-dimethyl-5-(2-methyl-1-propen-1-yl)-1,10,10a,14,14a,15b-hexahydro-12H-3,4-dioxa-5a,11a,15a-triazacycloocta[1,2,3-lm]indeno[5,6-b]fluorene-11,15(2 H,13H)-dione(IUPAC)
;
(5R,10S,10aR,14aS,15bS)-10,10a-Dihydroxy-7-methoxy-2,2-dimethyl-5-(2-methylprop-1-en-1-yl)-1,10,10a,14,14a,15b-hexahydro-12H-3,4-dioxa-5a,11a,15a-triazacycloocta[1,2,3-lm]indeno[5,6-b]fluorene-11,15(2H,13H)-dione
;
5H,12H-3,4-Dioxa-5a,11a,15a-triazacyclooct[lm]indeno[5,6-b]fluorene-11,15(2H,13H)-dione, 1,10,10a,14,14a,15b-hexahydro-10,10a-dihydroxy-7-methoxy-2,2-dimethyl-5-(2-methyl-1-propen-1-yl)-, (5R,10S,10aR ,14aS,15bS)-(CAS)
;
5H,12H-3,4-dioxa-5a,11a,15a-triazacyclooct[lm]indeno[5,6-b]fluorene-11,15(2H,13H)-dione, 1,10,10a,14,14a,15b-hexahydro-10,10a-dihydroxy-7-methoxy-2,2-dimethyl-5-(2-methyl-1-propen-1-yl)-, (5R,10S,10aR,14aS,15bS)-
;
TR 1 toxin
;
Verruculogen [Wiki]
;
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/_p8_p8<_(a-30)><_(a-90)>_p8O_p8O_p8<_(a-60,d+)_qq6<_p6>_q6>_p8N_p8`\\<_q_qq<_#N>_p6_pp6<_q6O_p6>_p6_pp6_p6>`|<`\dHO>/\N<|/dH>/\O`\`|`\N<_p_p_p_p\dH>`/`\O\|`\dHO
H3C\O/`||/\\|<`//`\>\N<|:a<`\wH>`/||<`/H3C>\CH3>/`||<_(x-$3)>/<`|dOH><_(a-120,w+)H>\/`|O|\N|<_q_q_q_q><|dH>`/|O`|`\N<`|`|dOH>`/<`/dH><`\>|\<\wCH3><|dCH3>_(a120)O_(x-1.1)O_#a