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Basic information
- CAS
60915-52-8- Standard SMILES
C=CC(C)C1CCC2(C)C3=C(C(=O)CC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1=C(OC(C)=O)C3=O- InChIKey
GYOCEEBUMQUZSK-UHFFFAOYSA-N- Molecular formula
- C30H40O6
- Average molar mass
- 496.644 g/mol
- Monoisotopic mass
- 496.282489
Names & identifiers
- Preferred name
- (6-acetyloxy-17-but-3-en-2-yl-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,12,15,16,17-hexahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate
- IUPAC
- 1-(But-3-en-2-yl)-3a,6,6,9a,11a-pentamethyl-4,10-dioxo-2,3,3a,4,6,7,8,9,9a,10,11,11a-dodecahydro-1H-cyclopenta[a]phenanthrene-5,7-diyl diacetate
Database identifiers
- CAS
60915-52-8- PubChem CID
- 314802
- DTXSID
DTXSID00310954
Related reactions
0 records
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Compound notes
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