CAS No 23284-18-6 , 4H-1-Benzopyran-4-one,3-[(6-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- Search by region : China

Name: 4H-1-Benzopyran-4-one,3-[(6-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
Synonyms: 3-Arabinoglucosylquercetin;Flavone,3,3',4',5,7-pentahydroxy-, 3-(6-O-a-L-arabinopyranosyl-b-D-glucopyranoside) (8CI);4H-1-Benzopyran-4-one,3-[(6-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-;Quercetin 3-vicianoside; Peltatoside;
CAS Registry Number:23284-18-6
Melting Point: 210°C (dec.)
Flash Point: 331.8°C
Boiling Point: 994.8°Cat760mmHg
Density: 1.87g/cm³
Refractive index: 1.782
Safety Statements: Hazard Codes Xi
Hazard Symbols: Xi: Irritant;
Flash Point: 331.8°C
EINECS: 245-555-1
Molecular Weight: 596.49
InChI: InChI=1/C26H28O16/c27-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-26-22(37)20(35)18(33)15(41-26)7-39-25-21(36)17(32)13(31)6-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15+,17-,18+,20-,21+,22+,25-,26-/m0/s1
Molecular Formula: C26H28O16
Molecular Structure:

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