12-Deoxyphorbol-13-angelate structure

12-Deoxyphorbol-13-angelate

[(1R,2S,6R,10S,11R,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] (Z)-2-methylbut-2-enoate

Also Known As: 12-Deoxyphorbol-13-angelate|12-Deoxyphorbol 13-angelate|[(1R,2S,6R,10S,11R,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] (Z)-2-methylbut-2-enoate|6,7-Dimethoxy-2-propyl-1-veratryl-1,2,3,4-tetrahydro-isochinolin|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-(2-methylcrotonate)|((1R,2S,6R,10S,11R,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) (Z)-2-methylbut-2-enoate|(1aR)-1,1aalpha,1bbeta,4,4a,7aalpha,7b,8,9,9a-Decahydro-4abeta,7balpha,9aalpha-trihydroxy-3-(hydroxymethyl)-1,1,6,8alpha-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one 9a-[(Z)-2-methyl-2-butenoate]|(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 (2Z)-2-methylbut-2-enoate|(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-13-yl (2Z)-2-methylbut-2-enoate

CAS: 65700-60-9
Molecular Formula C25H34O6
Molecular Weight 430.23553 g/mol
LogP 2.4764
Topological Polar Surface Area 104.06 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 430.23553
Monoisotopic Mass 430.23553
Heavy Atoms 31
Complexity 941.6589

Chemical Identifiers

CAS Number 65700-60-9
SMILES C/C=C(/C)\C(=O)O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)CO)O)C

Product Overview

12-Deoxyphorbol-13-angelate (CAS 65700-60-9), with molecular formula C25H34O6 and molecular weight 430.23553 g/mol. IUPAC: [(1R,2S,6R,10S,11R,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] (Z)-2-methylbut-2-enoate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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