PubChem11651386

Molecular Formula: C₃₈H₃₈O₁₀

InChI: InChI=1/C38H38O10/c1-21(2)36-30(44-27(40)18-12-11-15-24-13-7-5-8-14-24)23(4)37-26-19-22(3)29(41)35(26,43)33(42)34(20-39)31(45-34)28(37)32(36)46-38(47-36,48-37)25-16-9-6-10-17-25/h5-19,23,26,28,30-33,39,42-43H,1,20H2,2-4H3/b15-11+,18-12+

InChIKey: InChIKey=DLEDLHFNQDHEOJ-KFGDLTOCBM
SMILES: CC1C(C2(C3C4C1(C5C=C(C(=O)C5(C(C6(C4O6)CO)O)O)C)OC(O3)(O2)C7=CC=CC=C7)C(=C)C)OC(=O)C=CC=CC8=CC=CC=C8

Names:
    PubChem11651386

Registries:
    PubChem CID 5353772
    PubChem ID 11651386