PubChem15334744

Molecular Formula: C₂₈H₃₆O₁₁

InChI: InChI=1/C28H36O11/c1-11(2)12(3)7-17(30)39-20-22-27-10-37-28(22,25(35)36-6)23(33)19(32)21(27)26(5)9-15(29)18(31)13(4)14(26)8-16(27)38-24(20)34/h7,11,14,16,19-23,31-33H,8-10H2,1-6H3/b12-7+/t14-,16-,19-,20-,21-,22-,23+,26+,27-,28+/m1/s1

InChIKey: InChIKey=IRQXZTBHNKVIRL-OOGSYHSNBU
SMILES: CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C(C)C)(OC5)C(=O)OC)O)O)C)O

Names:
    PubChem15334744

Registries:
    PubChem CID 10325202
    PubChem ID 15334744