12-O-Tetradecanoyl-phorbol-13-acetate-6-beta,7-beta-epoxide

Base Information

• Chemical Name: 12-O-Tetradecanoyl-phorbol-13-acetate-6-beta,7-beta-epoxide
• CAS No.: 56103-54-9
• Molecular Formula: C36H56O9
• Molecular Weight: 632.8244
• DSSTox Substance ID: DTXSID00971488

Synonyms:12-O-Tetradecanoyl-phorbol-13-acetate-6-beta,7-beta-epoxide;12-O-Tetradecanoyl-phorbol-13-acetate-6-alpha,7-alpha-epoxide;4H-Cyclopropa(3,4)benz(1,2-e)oxireno(g)azulen-4-one, 1,1a-alpha,1b-beta,1C-alpha,2a-alpha,3,3a,6a-alpha,6b,7,8,8a-dodecahydro-3a-alpha,6b-alpha,8-beta,8a-alpha-tetrahydroxy-2a-(hydroxymethyl)-1,1,5,7-alpha-tetramethyl-, 8a-acetate 8-myristate;4H-Cyclopropa(3,4)benz(1,2-e)oxireno(g)azulen-4-one, 1,1a-alpha,1b-beta,1c-beta,2a-beta,3,3a,6a-alpha,6b,7,8,8a-dodecahydro-3a-alpha,6b-alpha,8-beta,8a-alpha-tetrahydroxy-2a-(hydroxymethyl)-1,1,5,7-alpha-tetramethyl-, 8a-acetate 8-myristate;56103-54-9;C36-H56-O9;76095-17-5;Tetradecanoic acid, 8a-(acetyloxy)-1a,1b,1c,2a,3,3a,4,6a,6b,7,8,8a-dodecahydro-3a,6b-dihydroxy-2a-(hydroxymethyl)-1,1,5,7-tetramethyl-4-oxo-1H-cyclopropa(5',6')benz(1',2':7,8)azuleno(5,6-b)oxiren-8-yl ester, (1aR-(1aalph,1bbeta,1calph,2aalph,3abeta,6aalpha,6balpha,7alpha,8beta,8aalpha))-;DTXSID00971488;LS-58503;LS-58504;8a-(Acetyloxy)-3a,6b-dihydroxy-2a-(hydroxymethyl)-1,1,5,7-tetramethyl-4-oxo-1a,1b,1c,2a,3,3a,4,6a,6b,7,8,8a-dodecahydro-1H-cyclopropa[5',6']benzo[1',2':7,8]azuleno[5,6-b]oxiren-8-yl tetradecanoate;Tetradecanoic acid, 8a-(acetyloxy)-1a,1b,1c,2a,3,3a,4,6a,6b,7,8,8a-dodecahydro-3a,6b-dihydroxy-2a-(hydroxymethyl)-1,1,5,7-tetramethyl-4-oxo-1H-cyclopropa[5',6']benz[1',2':7,8]azuleno[5,6-b]oxiren-8-yl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-

Chemical Property of 12-O-Tetradecanoyl-phorbol-13-acetate-6-beta,7-beta-epoxide

Chemical Property:

• Boiling Point: 711.1°Cat760mmHg
• Flash Point: 213°C
• Density: 1.21g/cm³
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 17
• Exact Mass: 632.39243336
• Heavy Atom Count: 45
• Complexity: 1190

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• Canonical SMILES: CCCCCCCCCCCCCC(=O)OC1C(C2(C3C=C(C(=O)C3(CC4(C(C2C5C1(C5(C)C)OC(=O)C)O4)CO)O)C)O)C

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