2-[[6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-3-yl]oxy-3,4-dihydroxy-5-(3,4,5-trihydroxyoxan-2-yl)oxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C32H39O20+


InChI: InChI=1/C32H38O20/c33-7-19-22(40)24(42)27(45)30(50-19)47-9-20-23(41)25(43)29(52-31-26(44)21(39)16(38)8-46-31)32(51-20)49-18-6-12-14(36)4-11(34)5-17(12)48-28(18)10-1-2-13(35)15(37)3-10/h1-6,16,19-27,29-33,38-45H,7-9H2,(H3-,34,35,36,37)/p+1/fC32H39O20/h34-37H/q+1

InChIKey: InChIKey=RAHCBDLMLRVOBZ-BNJXCHNCCT
SMILES: C1C(C(C(C(O1)OC2C(C(C(OC2OC3=C([O+]=C4C=C(C=C(C4=C3)O)O)C5=CC(=C(C=C5)O)O)COC6C(C(C(C(O6)CO)O)O)O)O)O)O)O)O

Names:
    2-[[6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-3-yl]oxy-3,4-dihydroxy-5-(3,4,5-trihydroxyoxan-2-yl)oxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Registries:
    PubChem CID 4481457
    PubChem ID 6603005