ChemicalBook--->CAS DataBase List--->58821-98-0

58821-98-0

58821-98-0 Structure

58821-98-0 Structure
IdentificationBack Directory
[Name]

12-DEOXYPHORBOL 13-PHENYLACETATE
[CAS]

58821-98-0
[Synonyms]

Ccris 6293
Brn 1898359
9a-phenylacetate
12-deoxyphorbolphenylacetate
12-DEOXYPHORBOL 13-PHENYLACETATE
12-Deoxyphorbol 13-Phenylacetate >99%
Benzeneacetic acid, (1ar,1bs,4ar,7as,7br,8R,9as)-1,1A,1B,4,4A,5,7A,7B,8,9-decahydro-4A,7B-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa(3,4)benz(1,2-E)azulen-9A-yl ester
5H-Cyclopropa(3,4)benz(1,2-E)azulen-5-one, 1,1A-alpha,1B-beta,4,4A,7A-alpha,7B,8,9,9A-decahydro-4A-beta,7B-alpha,9A-alpha-trihydroxy-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-, 9A-phenylacetate
[Molecular Formula]

C28H34O6
[MDL Number]

MFCD00792619
[MOL File]

58821-98-0.mol
[Molecular Weight]

466.57
Chemical PropertiesBack Directory
[Boiling point ]

529.38°C (rough estimate)
[density ]

1.0905 (rough estimate)
[refractive index ]

1.6000 (estimate)
[pka]

11.36±0.70(Predicted)
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