PubChem10236468

Molecular Formula: C₂₉H₃₄O₉

InChI: InChI=1/C29H34O9/c1-25(2)9-8-22(30)27(4)28(25,32)11-10-26(3)29(27,33)15-17-19(38-26)14-18(37-24(17)31)16-12-20(34-5)23(36-7)21(13-16)35-6/h8-9,12-14,32-33H,10-11,15H2,1-7H3/t26-,27+,28-,29-/m1/s1

InChIKey: InChIKey=PBXNNDFKPQPJBB-VJLHXPKFBV
SMILES: CC1(C=CC(=O)C2(C1(CCC3(C2(CC4=C(O3)C=C(OC4=O)C5=CC(=C(C(=C5)OC)OC)OC)O)C)O)C)C

Names:
    PubChem10236468

Registries:
    PubChem CID 114734
    PubChem ID 10236468