PHORBOL-13-ACETATE,-4-O-METHYL-12-TETRADECANOYL-

Molecular Formula: C₃₇H₅₈O₈

InChI: InChI=1/C37H58O8/c1-8-9-10-11-12-13-14-15-16-17-18-19-30(40)44-33-25(3)36(42)28(31-34(5,6)37(31,33)45-26(4)39)21-27(23-38)22-35(43-7)29(36)20-24(2)32(35)41/h20-21,25,28-29,31,33,38,42H,8-19,22-23H2,1-7H3/t25-,28+,29-,31-,33-,35-,36-,37-/m1/s1

InChIKey: InChIKey=VCWNAJUHTLWQQT-XCHBPHIQBI
SMILES: CCCCCCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)OC)CO)C4C1(C4(C)C)OC(=O)C)O)C

Names:
    NSC262645
    PHORBOL-13-ACETATE,-4-O-METHYL-12-TETRADECANOYL-
    Tetradecanoic acid, 9a- (acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9, 9a-decahydro-7b-hydroxy-3-(hydroxymethyl)-4a-methoxy-1,1,6, 8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, [1aR-(1a.alpha.,1b.beta.,4a.beta.,7a.alpha.,7b.alpha., 8.alpha.,9.beta.,9a.alpha.)]-
    57716-89-9

Registries:
    PubChem CID 72292
    PubChem ID 139225