PubChem6040630

Molecular Formula: C₃₅H₅₈O₉

InChI: InChI=1/C35H58O9/c1-29(2)21-7-8-22-31(5)15-19(37)27(32(6)11-9-24(44-32)30(3,4)41)35(31,18-36)14-13-34(22)17-33(21,34)12-10-23(29)43-28-26(40)25(39)20(38)16-42-28/h19-28,36-41H,7-18H2,1-6H3

InChIKey: InChIKey=KCAKQJIYVPOAJA-UHFFFAOYAT
SMILES: CC1(C2CCC3C4(CC(C(C4(CCC35C2(C5)CCC1OC6C(C(C(CO6)O)O)O)CO)C7(CCC(O7)C(C)(C)O)C)O)C)C

Names:
    PubChem6040630

Registries:
    PubChem CID 4113858
    PubChem ID 6040630