12-Deoxyphorbol 13-phenylacetate

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID3222
Ligand Name12-Deoxyphorbol 13-phenylacetate
PubMed Compound Id105100
StructureProduct Image
Molecular FormulaC28H34O6
Molecular Weight466.6
SMILESC[C@@H]1C[C@@]2(C(C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)CO)O)C)O)OC(=O)CC5=CC=CC=C5
Synonyms12-Deoxyphorbolphenylacetate
58821-98-0
CCRIS 6293
12-Deoxyphorbol-13-phenylacetate
BRN 1898359
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
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
12-DOPPA
12-DOPP
12-DPPA
12-Deoxyphorbol 13-phenylacetate
[(1R,2S,6R,10S,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-phenylacetate
SCHEMBL22722450
DTXSID00974338
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 phenylacetate
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm