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2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
CAS No 7621-88-7 , 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
Name:
2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
Synonyms:
Vitamin P;NSC9220;ST024710;Globularicitrin;Ilixanthin;Myrticolorin;Paliuroside;Phytomelin;Violaquercitrin;Osyritrin;Oxyritin;Rutabion;Rutosid;Rutozyd;Tanrutin;Venoruton;Globulariacitrin;Melin;Rutinion acid;Rutinic acid;Quercitin 3-rutinoside;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside;Q1;NSC408168;Quercetin 3-rhamnoglucoside;Quercetol 3-rhamnoglucoside;Myrticalorin;Myticolorin;Osyritin;C.I. 75730;NSC-9220;Rutinoside, .beta.-;Rutin, cadmium deriv.;3-Rhamnoglycosylquercetin;AC1NRL2D;Quercetin 3-rhamnoglycoside;Quercetol 3-rhamnoglucodide;Quercetin-3.beta.-rutinoside;MolPort-000-778-336;115888-40-9;Quercetin 3-O-.beta.-D-rutinoside;STK682155;AKOS001581212;NSC-408168;SMP2_000101;NCGC00017207-02;NCGC00142380-01;AC-11607;3,4',5,7-Pentahydroxyflavone-3-rutinoside;22894-EP2272839A1;22894-EP2272840A1;22894-EP2284149A1;22894-EP2292604A2;22894-EP2295421A1;22894-EP2308833A2;22894-EP2308843A1;22894-EP2311824A1;22894-EP2311825A1;22894-EP2315502A1;Flavone-3-rutinoside, 3,3',4',5,7-pentahydroxy;I06-0533;BRD-A34907681-001-01-7;A3291/0140010;Flavone,3',4',5,7-pentahydroxy-, 3-(O-rhamnosylglucoside);Quercetin, 3-(6-O-.alpha.-L-rhamnopyranosyl-.beta.-D-glucopyranoside);Rutinoside,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl;Quercetin, 3-(6-0-(6-deoxy-.alpha.-L-mannopyranosyl-.beta.-D-glucopyranoside);WLN: T66 BO EVJ CR CQ DQ & GQ IQ DO-BT6OTJ CQ DQ EQ F1O-BT6OTJ CQ DQ EQ F1;2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one;2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{3,4,5-trihydroxy-6-[(3,4,5-trihydroxy -6-methyl(2H-3,4,5,6-tetrahydropyran-2-yloxy))methyl](2H-3,4,5,6-tetrahydropyr an-2-yloxy)}chromen-4-one
CAS Registry Number:
7621-88-7
Molecular Weight:
610.5175
InchiKey:
IKGXIBQEEMLURG-UHFFFAOYSA-N
InChI:
InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3
Molecular Formula:
C
19
H
18
O
7
Molecular Structure:
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