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Basic information
- CAS
11032-05-6- Standard SMILES
C=C[C@@]1(C)CC[C@](C)(C(C)C)c2cc3c4c(c[nH]c4c21)C[C@@H](CO)NC(=O)[C@H](C(C)C)N3C- InChIKey
PEYTUVXFLCCGCC-YGHSORLUSA-N- Molecular formula
- C28H41N3O2
- Average molar mass
- 451.655 g/mol
- Monoisotopic mass
- 451.31987755
Names & identifiers
- Preferred name
- 13-Ethenyl-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-di(propan-2-yl)-3,4,7,8,10,11,12,13-octahydro-1H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-ol
- IUPAC
- (4S,7S,10R,13R)-13-Ethenyl-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-di(propan-2-yl)-3,4,7,8,10,11,12,13-octahydro-1H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-ol
- English name
- teleocidin
- Molecular formula
- C28H41N3O2
- Molecular weight
- 451.64404
Names & synonyms
Ccris 713teleocidin6H-Benzo(G)(1,4)diazonino(7,6,5-cd)indol-6-one, 13-ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-, (4S-(4R*,7R*,10S*,13S*))-
Database identifiers
- CAS
11032-05-6、78474-55-2- PubChem CID
- 72425
- DTXSID
DTXSID40911580- ChEMBL
CHEMBL417692、CHEMBL488007- ChEBI
CHEBI:203905- UNII
- 633532Z10M
- Nikkaji
- J33.883D
Properties
Physicochemical properties
- FDA UNII
- 27974 YJ83L · 27974YJ83L
- Toxicity
- 50 orally · LD50 orally in mice: 2 mg/kg (Takashima)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 orally in mice: 2 mg/kg (Takashima)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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