PubChem15858370

Molecular Formula: C₃₇H₅₄O₁₁

InChI: InChI=1/C37H54O11/c1-17-12-37(29-34(7,47-29)30(42)48-37)46-20-13-32(5)22-9-8-21-31(3,4)23(45-28-27(41)26(40)19(39)15-43-28)10-11-35(21)16-36(22,35)14-24(44-18(2)38)33(32,6)25(17)20/h9,17,19-21,23-30,39-42H,8,10-16H2,1-7H3/t17-,19-,20+,21u,23+,24-,25+,26+,27-,28+,29-,30-,32+,33-,34+,35-,36+,37-/m1/s1

InChIKey: InChIKey=XUJMHSCMPCZWOV-IWIMXQQABD
SMILES: CC1CC2(C3C(O3)(C(O2)O)C)OC4C1C5(C(CC67CC68CCC(C(C8CC=C7C5(C4)C)(C)C)OC9C(C(C(CO9)O)O)O)OC(=O)C)C

Names:
    PubChem15858370

Registries:
    PubChem CID 10818249
    PubChem ID 15858370