SDCCGMLS-0066892.P001

Molecular Formula: C₄₀H₄₆O₉

InChI: InChI=1/C40H46O9/c1-21(2)11-10-16-38(9)17-15-27-32(47-38)26(13-12-22(3)4)34-30(33(27)46-24(6)41)31(42)28-19-25-20-29-37(7,8)49-39(35(25)43,40(28,29)48-34)18-14-23(5)36(44)45/h11-12,14-15,17,19,25,29H,10,13,16,18,20H2,1-9H3,(H,44,45)/b23-14+/t25-,29u,38u,39u,40-/m1/s1/f/h44H

InChIKey: InChIKey=REDMIYQFNIRTDF-XIWNOICFDZ
SMILES: CC(=CCCC1(C=CC2=C(O1)C(=C3C(=C2OC(=O)C)C(=O)C4=CC5CC6C4(O3)C(C5=O)(OC6(C)C)CC=C(C)C(=O)O)CC=C(C)C)C)C

Names:
    SDCCGMLS-0066892.P001

Registries:
    PubChem CID 6857789
    PubChem ID 11537918