PubChem11605112
Molecular Formula:
C34H48O8
InChI: InChI=1/C34H48O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-32-40-27-25-28-31(20-35,39-28)29(37)33(38)24(18-22(4)26(33)36)34(25,42-32)23(5)19-30(27,41-32)21(2)3/h14-18,23-25,27-29,35,37-38H,2,6-13,19-20H2,1,3-5H3/b15-14+,17-16u
InChIKey: InChIKey=VWGORPXMXKBHER-GQFXJTIQBY
SMILES: CCCCCCCCCC=CC=CC12OC3C4C5C(O5)(C(C6(C(C4(O1)C(CC3(O2)C(=C)C)C)C=C(C6=O)C)O)O)CO
Names:
PubChem11605112
Registries:
PubChem CID 6375646
PubChem ID 11605112
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