PubChem14810334

Molecular Formula: C₂₆H₃₀O₉

InChI: InChI=1/C26H30O9/c1-22(2)17-16(28)18(29)24(4)13(25(17)11-32-15(27)9-14(25)34-22)5-7-23(3)19(12-6-8-31-10-12)33-21(30)20-26(23,24)35-20/h6,8,10,13-14,17-20,29H,5,7,9,11H2,1-4H3/t13-,14-,17+,18-,19-,20+,23-,24-,25-,26+/m0/s1

InChIKey: InChIKey=YZMKFMIZNSOPSN-ZIQVUAKTBP
SMILES: CC1(C2C(=O)C(C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)O)C

Names:
    PubChem14810334

Registries:
    PubChem CID 9848259
    PubChem ID 14810334