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Basic information
- CAS
74513-83-0- Standard SMILES
CC(=O)Oc1ccc(C(=O)OCC2=C[C@H]3[C@@H]4C(C)(C)[C@]4(OC(=O)Cc4ccccc4)C[C@@H](C)[C@]3(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)C2)cc1- InChIKey
FUZGEPIRBOYVAM-ZWDWUSHESA-N- Molecular formula
- C37H40O9
- Average molar mass
- 628.718 g/mol
- Monoisotopic mass
- 628.26723286
Names & identifiers
- Preferred name
- 12-Deoxyphorbol-13-phenylacetate-20-(4-acetoxybenzoate)
- IUPAC
- {(1aR,1bS,4aR,7aS,7bR,8R,9aS)-4a,7b-Dihydroxy-1,1,6,8-tetramethyl-5-oxo-9a-[(phenylacetyl)oxy]-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-3-yl}methyl 4-(acetyloxy)benzoate
Database identifiers
- CAS
74513-83-0- PubChem CID
- 3058085
- DTXSID
DTXSID20225516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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