PubChem16658517

Molecular Formula: C₃₈H₄₄O₈

InChI: InChI=1/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13-/t23-,27u,36+,37+,38-/m1/s1/f/h42H

InChIKey: InChIKey=GEZHEQNLKAOMCA-NSUSCVAJDT
SMILES: CC(=CCCC1(C=CC2=C(O1)C(=C3C(=C2O)C(=O)C4=CC5CC6C4(O3)C(C5=O)(OC6(C)C)CC=C(C)C(=O)O)CC=C(C)C)C)C

Names:
    PubChem16658517

Registries:
    PubChem CID 11556381
    PubChem ID 16658517