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Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
Synonyms: Isoschaftoside, 52012-29-0, UNII-H27X8715V3, CHEBI:75589, H27X8715V3, 4H-1-Benzopyran-4-one, 6-alpha-L-arabinopyranosyl-8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one, AC1MJ3NZ, SCHEMBL5082977, CHEMBL2437365, MolPort-039-141-255, 8157AH, ZINC59730688, AKOS030573652, apigenin 6-C-arabinoside 8-C-glucoside, BT000937, CA001419, 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylapigenin, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one

Molecular Formula: C26H28O14Molecular Weight: 564.496 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: OVMFOVNOXASTPA-VYUBKLCTSA-N

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