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IUPAC Name: 5,7-bis(2-hydroxyethoxy)-2-[3-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 13374-50-0Synonyms: UNII-31OEB607LF, EINECS 250-670-5, 4',5,7-Tri-o-hydroxyethyl rutoside, 5,7,4'-Tris-O-(hydroxyethyl)rutin, 4',5,7-Tri-O-(beta-hydroxyethyl)rutoside, O-(beta-Hydroxyethyl)rutoside, (4',5,7)-tri-, Z-12000, Z-12001, 3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, tris(2-hydroxyethyl) ether, 31511-30-5, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-bis(2-hydroxyethoxy)-2-(3-hydroxy-4-(2-hydroxyethoxy)phenyl)-
| Molecular Formula: | C33H42O19 | Molecular Weight: | 742.675180 [g/mol] |
| H-Bond Donor: | 10 | H-Bond Acceptor: | 19 |
InChIKey: OEKBFEWOXPXFSB-VVSTWUKXSA-N
