SDCCGMLS-0066441.P001

Molecular Formula: C₂₉H₃₈O₈

InChI: InChI=1/C29H38O8/c1-16-19-8-10-27(5)25(18-9-11-34-15-18)36-24(32)14-29(16,27)37-22-13-21(35-17(2)30)26(3,4)20(28(19,22)6)12-23(31)33-7/h9,11,15,19-22,25H,1,8,10,12-14H2,2-7H3/t19u,20-,21-,22-,25-,27-,28+,29-/m0/s1

InChIKey: InChIKey=UWOANMOYULTSJG-TYAUOLIABC
SMILES: CC(=O)OC1CC2C(C3CCC4(C(OC(=O)CC4(C3=C)O2)C5=COC=C5)C)(C(C1(C)C)CC(=O)OC)C

Names:
    SDCCGMLS-0066441.P001

Registries:
    PubChem CID 6708749
    PubChem ID 11537451