PubChem10315830

Molecular Formula: C₃₇H₄₄O₁₁

InChI: InChI=1/C37H44O11/c1-10-11-19-18-22(38)43-24-20(19)12-13-21-23(24)25(44-29(41)36-16-14-34(8,27(39)47-36)32(36,4)5)26(31(2,3)46-21)45-30(42)37-17-15-35(9,28(40)48-37)33(37,6)7/h12-13,18,25-26H,10-11,14-17H2,1-9H3

InChIKey: InChIKey=XALPFTDLDIPYDA-UHFFFAOYAL
SMILES: CCCC1=CC(=O)OC2=C1C=CC3=C2C(C(C(O3)(C)C)OC(=O)C45CCC(C4(C)C)(C(=O)O5)C)OC(=O)C67CCC(C6(C)C)(C(=O)O7)C

Names:
    PubChem10315830

Registries:
    PubChem CID 500406
    PubChem ID 10315830