PubChem11694043

Molecular Formula: C32H26O14


InChI: InChI=1/C32H26O14/c1-9-21-15(3-11(45-9)5-19(35)36)29(41)23-17(33)7-13(27(39)25(23)31(21)43)14-8-18(34)24-26(28(14)40)32(44)22-10(2)46-12(6-20(37)38)4-16(22)30(24)42/h7-12,41-44H,3-6H2,1-2H3,(H,35,36)(H,37,38)/f/h35,37H

InChIKey: InChIKey=FXTIILIJTTYSLT-YESWCKIVCZ
SMILES: CC1C2=C(C3=C(C(=O)C=C(C3=O)C4=CC(=O)C5=C(C4=O)C(=C6C(OC(CC6=C5O)CC(=O)O)C)O)C(=C2CC(O1)CC(=O)O)O)O

Names:
    PubChem11694043

Registries:
    PubChem CID 5486188
    PubChem ID 11694043