PubChem4836474

Molecular Formula: C₃₅H₄₀O₁₁

InChI: InChI=1/C35H40O11/c1-17-16-19-21(22-18(17)10-11-20(36)41-22)23(42-27(39)34-14-12-32(8,25(37)45-34)30(34,4)5)24(29(2,3)44-19)43-28(40)35-15-13-33(9,26(38)46-35)31(35,6)7/h10-11,16,23-24H,12-15H2,1-9H3

InChIKey: InChIKey=ANMPAJRYDAXOON-UHFFFAOYAU
SMILES: CC1=CC2=C(C(C(C(O2)(C)C)OC(=O)C34CCC(C3(C)C)(C(=O)O4)C)OC(=O)C56CCC(C5(C)C)(C(=O)O6)C)C7=C1C=CC(=O)O7

Names:
    PubChem4836474

Registries:
    PubChem CID 500405
    PubChem ID 4836474