PubChem14885487

Molecular Formula: C₂₉H₄₀O₉

InChI: InChI=1/C29H40O9/c1-17-9-11-28-15-35-26(33)25(32)18(2)10-12-34-20(19(3)30)7-5-6-8-24(31)38-21-14-23(37-22(28)13-17)29(16-36-29)27(21,28)4/h5-8,13,18-23,25,30,32H,9-12,14-16H2,1-4H3/b7-5-,8-6-/t18-,19-,20-,21-,22-,23-,25+,27-,28-,29+/m1/s1

InChIKey: InChIKey=NSFWWJIQIKBZMJ-CWFPLRNTBK
SMILES: CC1CCOC(C=CC=CC(=O)OC2CC3C4(C2(C5(CCC(=CC5O3)C)COC(=O)C1O)C)CO4)C(C)O

Names:
    PubChem14885487

Registries:
    PubChem CID 9915017
    PubChem ID 14885487