7,9-Bis(acetyloxy)-2-(furan-3-yl)-1,6b,9a,12a-tetramethyl-5-oxo-3,3a,6,6a,6b,7,8,9,9a,10,11a,11b,12,12a-tetradecahydro-2H,5H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,1-d]oxepin-12-yl benzoate
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Basic information
- CAS
71902-48-2- Standard SMILES
CC(=O)O[C@H]1C[C@@H](OC(C)=O)[C@@]2(C)CO[C@H]3[C@@H](OC(=O)c4ccccc4)[C@@]4(C)C5=C(C)C(c6ccoc6)C[C@@H]5OC(=O)C[C@@H]4[C@]1(C)[C@@H]32- InChIKey
ASXOZSKFUKLCDP-SWVFQSRTSA-N- Molecular formula
- C37H42O10
- Average molar mass
- 646.733 g/mol
- Monoisotopic mass
- 646.27779754
Names & identifiers
- Preferred name
- 7,9-Bis(acetyloxy)-2-(furan-3-yl)-1,6b,9a,12a-tetramethyl-5-oxo-3,3a,6,6a,6b,7,8,9,9a,10,11a,11b,12,12a-tetradecahydro-2H,5H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,1-d]oxepin-12-yl benzoate
- IUPAC
- (3aS,6aR,6bR,7S,9R,9aR,11aR,11bR,12S,12aR)-7,9-Bis(acetyloxy)-2-(furan-3-yl)-1,6b,9a,12a-tetramethyl-5-oxo-3,3a,6,6a,6b,7,8,9,9a,10,11a,11b,12,12a-tetradecahydro-2H,5H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,1-d]oxepin-12-yl benzoate
Database identifiers
- CAS
71902-48-2- PubChem CID
- 156258
- DTXSID
DTXSID70992605
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