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Basic information
- CAS
64604-09-7- Standard SMILES
CCCCC/C=C/C=C/C=C/C=C/C(=O)O[C@@H]1[C@@H](C)[C@@]2(O)[C@@H](C=C(CO)C[C@]3(O)C(=O)C(C)=C[C@@H]23)[C@@H]2C(C)(C)[C@]12OC(C)=O- InChIKey
YVKMFDXQIBCBHY-RGYGYFBISA-N- Molecular formula
- C36H48O8
- Average molar mass
- 608.76 g/mol
Names & identifiers
- Preferred name
- 12-O-tetradeca-2,4,6,8-tetranoylphorbol-13-acetate
- English name
- 12-O-tetradeca-2,4,6,8-tetranoylphorbol-13-acetate
- Molecular formula
- C36H48O8
- Molecular weight
- 608.76
Names & synonyms
12-O-tetradeca-2,4,6,8-tetranoylphorbol-13-acetate2,4,6,8-Tetradecatetraenoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester (9CI)
Database identifiers
- CAS
64604-09-7、77550-14-2- PubChem CID
- 6437362
- Nikkaji
- J128.420G
Properties
Physicochemical properties
- Boiling point
- 575.17 °C · 575.17°C (rough estimate)
- Density
- 1.0867 · 1.0867 (rough estimate)
- refractive index
- 1.529 · 1.5290 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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