PubChem11057676

Molecular Formula: C₂₉H₃₆O₁₀

InChI: InChI=1/C29H36O10/c1-14-17(31)12-29(36)24(38-25(35)16-9-7-6-8-10-16)22-27(5,23(34)21(33)20(14)26(29,3)4)18(32)11-19-28(22,13-37-19)39-15(2)30/h6-10,17-19,21-22,24,31-33,36H,11-13H2,1-5H3/t17-,18+,19-,21-,22+,24+,27-,28+,29-/m1/s1

InChIKey: InChIKey=YWLXLRUDGLRYDR-LHDQCKIRBF
SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O

Names:
    PubChem11057676

Registries:
    PubChem CID 5317065
    PubChem ID 11057676