PubChem10298897

Molecular Formula: C₂₅H₃₄O₁₀

InChI: InChI=1/C25H34O10/c1-6-22(4,31)21(30)35-16-15-11(3)17(27)25(32)20-23(5)12(10(2)7-13(26)18(23)28)8-14(34-19(16)29)24(15,20)9-33-25/h7,11-12,14-18,20,27-28,31-32H,6,8-9H2,1-5H3/t11-,12+,14-,15-,16-,17-,18-,20-,22+,23-,24+,25+/m1/s1

InChIKey: InChIKey=WRBGCYVAJRRQKP-STDAJNJZBX
SMILES: CCC(C)(C(=O)OC1C2C(C(C3(C4C2(CO3)C(CC5C4(C(C(=O)C=C5C)O)C)OC1=O)O)O)C)O

Names:
    PubChem10298897

Registries:
    PubChem CID 441796
    PubChem ID 10298897