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Basic information
- CAS
25405-85-0- Standard SMILES
CC1=C[C@H]2[C@@]3(O)[C@H](C)[C@@H](OC(=O)c4ccccc4)[C@]4(OC(=O)c5ccccc5)[C@H]([C@@H]3C=C(CO)C[C@]2(O)C1=O)C4(C)C- InChIKey
FQHYQCXMFZHLAE-PNEATKGUSA-N- Molecular formula
- C34H36O8
- Average molar mass
- 572.654 g/mol
- Monoisotopic mass
- 572.24101811
Names & identifiers
- Preferred name
- Phorbol 12,13-dibenzoate
- IUPAC
- (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-Dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl dibenzoate
Database identifiers
- CAS
25405-85-0- PubChem CID
- 72294
- DTXSID
DTXSID801313084- ChEMBL
CHEMBL445729- EC Number
- 636-733-3
- Nikkaji
- J17.291J
Related reactions
0 records
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Compound notes
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