PubChem10258560

Molecular Formula: C28H40O11


InChI: InChI=1/C28H40O11/c1-11-7-15(35-5)25(34)28(4)13(11)8-17-27(3)14(12(2)23(36-6)22(33)24(27)28)9-18(38-17)39-26-21(32)20(31)19(30)16(10-29)37-26/h7,11,13-14,16-21,24,26,29-32H,8-10H2,1-6H3

InChIKey: InChIKey=WBJUWMYAOGSXPY-UHFFFAOYAR
SMILES: CC1C=C(C(=O)C2(C1CC3C4(C2C(=O)C(=C(C4CC(O3)OC5C(C(C(C(O5)CO)O)O)O)C)OC)C)C)OC

Names:
    PubChem10258560

Registries:
    PubChem CID 177201
    PubChem ID 10258560