Molecular Formula: C39H39O21+
InChIKey: InChIKey=HWGACSBPJIKSNP-QVWBGREPDQ
SMILES: C1=CC(=CC=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)OC4C(C(C(C(O4)COC(=O)CC(=O)O)O)O)O)OC5C(C(C(C(O5)COC(=O)C=CC6=CC(=C(C=C6)O)O)O)O)O)O
Names:
C12641
168753-27-3
3-[[(2R,3S,4S,5R,6S)-6-[3-[(2S,3R,4S,5S,6R)-6-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-3,4,5-trihydroxy-oxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)chromen-5-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-3-oxo-propanoic acid
4'''-Demalonylsalvianin
Registries:
PubChem CID 5282162
PubChem ID 583031