PubChem6058738

Molecular Formula: C₃₅H₅₈O₁₀

InChI: InChI=1/C35H58O10/c1-29(2)20-7-8-21-31(5)13-18(37)27(32(6)11-9-24(45-32)30(3,4)42)35(31,17-36)22(39)14-34(21)16-33(20,34)12-10-23(29)44-28-26(41)25(40)19(38)15-43-28/h18-28,36-42H,7-17H2,1-6H3

InChIKey: InChIKey=NDUOSBHDSRPZMK-UHFFFAOYAN
SMILES: CC1(C2CCC3C4(CC(C(C4(C(CC35C2(C5)CCC1OC6C(C(C(CO6)O)O)O)O)CO)C7(CCC(O7)C(C)(C)O)C)O)C)C

Names:
    PubChem6058738

Registries:
    PubChem CID 4127334
    PubChem ID 6058738