12-Deoxyphorbol-13-angelate-20-acetate

Base Information

• Chemical Name: 12-Deoxyphorbol-13-angelate-20-acetate
• CAS No.: 65700-59-6
• Molecular Formula: C27H36O7
• Molecular Weight: 472.63
• Nikkaji Number: J395.410B
• Wikidata: Q104665508
• Mol file: 65700-59-6.mol

Synonyms:12-Deoxyphorbol-13-angelate-20-acetate;5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-beta,1b-alpha,4,4a,7a-beta,7b,8,9,9a-decahydro-4a-alpha,7b-beta,9a-beta-trihydroxy-3-acetoxymethyl-1,1,6,8-beta-tetramethyl-, 9-((Z)-2-methylbutenate);65700-59-6;12-DPAA;LS-58483

Chemical Property of 12-Deoxyphorbol-13-angelate-20-acetate

Chemical Property:

• Vapor Pressure: 2.73E-16mmHg at 25°C
• Boiling Point: 588.3°Cat760mmHg
• Flash Point: 190.1°C
• Density: 1.25g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 472.24610348
• Heavy Atom Count: 34
• Complexity: 1050

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=C(C)C(=O)OC12CC(C3(C(C1C2(C)C)C=C(CC4(C3C=C(C4=O)C)O)COC(=O)C)O)C
• Isomeric 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)COC(=O)C)O)C