PubChem10238503

Molecular Formula: C₂₇H₃₀O₈

InChI: InChI=1/C27H30O8/c1-13(2)23-11-15(4)26-17-10-14(3)19(29)25(17,31)22(30)24(12-28)21(32-24)18(26)20(23)33-27(34-23,35-26)16-8-6-5-7-9-16/h5-10,15,17-18,20-22,28,30-31H,1,11-12H2,2-4H3/t15-,17-,18-,20-,21+,22-,23-,24+,25-,26+,27-/m1/s1

InChIKey: InChIKey=LGEROVMQYFTBDI-FFIGBMOQBO
SMILES: CC1CC2(C3C4C1(C5C=C(C(=O)C5(C(C6(C4O6)CO)O)O)C)OC(O3)(O2)C7=CC=CC=C7)C(=C)C

Names:
    PubChem10238503

Registries:
    PubChem CID 119454
    PubChem ID 10238503