PubChem11693012
Molecular Formula:
C35H52O8
InChI: InChI=1/C35H52O8/c1-8-10-11-12-13-14-15-16-27(37)43-35-28(32(35,6)7)25-18-24(20-36)19-33(40)26(17-22(4)29(33)38)34(25,41)23(5)30(35)42-31(39)21(3)9-2/h9,17-18,23,25-26,28,30,36,40-41H,8,10-16,19-20H2,1-7H3/b21-9+
InChIKey: InChIKey=QWYNFKKVBDGBLL-ZVBGSRNCBF
SMILES: CCCCCCCCCC(=O)OC12C(C1(C)C)C3C=C(CC4(C(C3(C(C2OC(=O)C(=CC)C)C)O)C=C(C4=O)C)O)CO
Names:
PubChem11693012
Registries:
PubChem CID 5476736
PubChem ID 11693012
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