12-O-tetradeca-2,4,6,8-tetranoylphorbol-13-acetate

Modify Date: 2025-08-25 17:10:33

12-O-tetradeca-2,4,6,8-tetranoylphorbol-13-acetate Structure
12-O-tetradeca-2,4,6,8-tetranoylphorbol-13-acetate structure
 Common Name 12-O-tetradeca-2,4,6,8-tetranoylphorbol-13-acetate
CAS Number 64604-09-7 Molecular Weight 608.76200
Density N/A Boiling Point N/A
Molecular Formula C36H48O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,4,6,8-tetradecatetraenoicacid,(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-ylester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C36H48O8
Molecular Weight 608.76200
Exact Mass 608.33500
PSA 130.36000
LogP 4.85690
InChIKey YVKMFDXQIBCBHY-CEWIBAEJSA-N
SMILES CCCCCC=CC=CC=CC=CC(=O)OC1C(C)C2(O)C(C=C(CO)CC3(O)C(=O)C(C)=CC32)C2C(C)(C)C12OC(C)=O

 Synonyms

2,4,6,8-tetradecatetraenoicacid,(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-ylester
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Chemsrc provides CAS#:64604-09-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 12-O-tetradeca-2,4,6,8-tetranoylphorbol-13-acetate>> amp version: 12-O-tetradeca-2,4,6,8-tetranoylphorbol-13-acetate

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