QUERCETIN 3-RUTINOSIDE 7-GLUCOSIDE (MORKOTIN A) Suppliers @ ChemicalRegister.com

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IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-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
Synonyms: 30311-61-6, Quercetin 3-rutinoside-7-glucoside, Quercetin 3-O-rutinoside-7-O-glucoside, Quercetin 3-rutinoside 7-glucoside (Morkotin A), Quercetin 3-rhamnoglucoside 7-beta-glucoside, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-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, Flavone, 3,3',4',5,7-pentahydroxy-, 3-(6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside) 7-beta-D-glucopyranoside, Quercetin 3-rutinoside 7-glucoside, DTXSID10184406, HY-N10407, AKOS040735111, FS-6826, DA-57298, XQ172648, CS-0527737, Quercetin 3- O- rutinoside- 7- O- glucoside, Quercetin 3-O-rutinoside-7-O-glucoside, tentative, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

Molecular Formula:	C₃₃H₄₀O₂₁	Molecular Weight:	772.700 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: SPUFXPFDJYNCFD-YQJBXTIASA-N