SDCCGMLS-0066388.P001

Molecular Formula: C32H21O10-


InChI: InChI=1/C32H22O10/c1-39-18-10-20(34)30-23(37)13-27(41-28(30)11-18)16-5-8-25(40-2)19(9-16)29-21(35)12-22(36)31-24(38)14-26(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-36H,1-2H3/p-1/fC32H21O10/h34h/q-1

InChIKey: InChIKey=AIFCFBUSLAEIBR-SHBZUQQECQ
SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3[O-])OC)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O

Names:
    SDCCGMLS-0066388.P001
    2-[3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-8-yl]-4-methoxy-phenyl]-7-methoxy-4-oxo-chromen-5-olate

Registries:
    PubChem CID 6857760
    PubChem ID 11537398