PubChem14786589

Molecular Formula: C₂₇H₃₄O₉

InChI: InChI=1/C27H34O9/c1-16-8-10-26-14-33-24(31)23(30)17(2)9-11-32-21(28)6-4-5-7-22(29)36-18-13-20(35-19(26)12-16)27(15-34-27)25(18,26)3/h4-7,12,17-20,23,30H,8-11,13-15H2,1-3H3/b6-4-,7-5-/t17-,18-,19-,20-,23+,25-,26-,27+/m1/s1

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

Names:
    PubChem14786589

Registries:
    PubChem CID 6326658
    PubChem ID 14786589