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Basic information
- CAS
30267-49-3- Standard SMILES
CC(=O)C1(O)C(I)CC2C3CCC4=CC(=O)NCCC4(C)C3CCC21C- InChIKey
XIETXDPEGSIJNS-UHFFFAOYSA-N- Molecular formula
- C21H30INO3
- Average molar mass
- 471.379 g/mol
- Monoisotopic mass
- 471.12704182
Names & identifiers
- Preferred name
- 8-acetyl-8-hydroxy-9-iodo-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-2(3h)-one
- IUPAC
- 8-Acetyl-8-hydroxy-9-iodo-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-2(3H)-one
Database identifiers
- CAS
30267-49-3- PubChem CID
- 282917
- DTXSID
DTXSID10300447
Related reactions
0 records
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Compound notes
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