Completing data — usually done within a minute
Basic information
- CAS
66583-59-3- Standard SMILES
CCCCCCCCCCCCCCCC(=O)O[C@@]12C[C@@H](C)[C@@]3(O)[C@@H](C=C(CO)C[C@]4(O)C(=O)C(C)=C[C@@H]34)[C@@H]1C2(C)C- InChIKey
QUVRUINWOFZNJL-IEIRSVMLSA-N- Molecular formula
- C36H58O6
- Average molar mass
- 586.854 g/mol
- Monoisotopic mass
- 586.42333958
Names & identifiers
- Preferred name
- 12-Deoxyphorbol 13-palmitate
- IUPAC
- (1aR,1bS,4aR,7aS,7bR,8R,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]azulen-9a-yl hexadecanoate
Database identifiers
- CAS
66583-59-3- PubChem CID
- 322885
- DTXSID
DTXSID30314208- ChEBI
CHEBI:69820
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…