C.I.75710
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Product Description
Product
C.I.75710
CAS
491-50-9
Formula
C21H20O12
Synonym
C.I. 75710; Quercetin 7-glucoside; Quercetin-7-O-beta-D-glucopyranoside; Quercetin-7-O-ß-D-glucopyranoside; Quercimeritrin (6CI,7CI,8CI); QuerciMeritroside; UNII-177033M1DL; 2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-4H-1-benzopyran-4-one; 3,5-Dihydroxy-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-; 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-; 7-(ß-D-Glucopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one; 7-(ß-D-Glucopyranosyloxy)-3,3',4',5-tetrahydroxyflavone; 7-(ß-D-Glucopyranosyloxy)-5,3',4'-trihydroxyflavonol
Typical Product Specifications
Molecular weight
464.38
SMILES
OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C(=C(Oc3c2)c4ccc(O)c(O)c4)O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
BBFYUPYFXSSMNV-HMGRVEAOSA-N
InChIKey
1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)31-8-4-11(25)14-12(5-8)32-20(18(29)16(14)27)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
Atmospheric OH Rate Constant
3.01E-10 cm3/molecule-sec
log P (octanol-water)
-0.530
Melting Point
248 ° C
Class
C.I.75710
Product Description
Product
C.I.75710
CAS
491-50-9
Formula
C21H20O12
Synonym
C.I. 75710; Quercetin 7-glucoside; Quercetin-7-O-beta-D-glucopyranoside; Quercetin-7-O-ß-D-glucopyranoside; Quercimeritrin (6CI,7CI,8CI); QuerciMeritroside; UNII-177033M1DL; 2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-4H-1-benzopyran-4-one; 3,5-Dihydroxy-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-; 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-; 7-(ß-D-Glucopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one; 7-(ß-D-Glucopyranosyloxy)-3,3',4',5-tetrahydroxyflavone; 7-(ß-D-Glucopyranosyloxy)-5,3',4'-trihydroxyflavonol
Typical Product Specifications
Molecular weight
464.38
SMILES
OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C(=C(Oc3c2)c4ccc(O)c(O)c4)O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
BBFYUPYFXSSMNV-HMGRVEAOSA-N
InChIKey
1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)31-8-4-11(25)14-12(5-8)32-20(18(29)16(14)27)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
Atmospheric OH Rate Constant
3.01E-10 cm3/molecule-sec
log P (octanol-water)
-0.530
Melting Point
248 ° C
Class
