Quercetin 3,7-di-O-rhamnoside

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For Research Use Only.

Category

Flavonoids

Cat.No.

NP2209

CAS

28638-13-3

Product Name

Quercetin 3,7-di-O-rhamnoside

Structure

Product Details

Description

Quercetin 3,7-di-O-rhamnoside is a flavonoid compound found in Aconitum lycoctonum and Elaeodendron xylocarpum.

Synonyms

4H-1-Benzopyran-4-one, 3,7-bis[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-; Quercetin 3,7-di-O-rhamnopyranoside; Quercetin-3,7-O-alpha-L-dirhamnopyranoside; Quercetin 3,7-di-O-alpha-L-rhamnoside; 3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl 6-deoxy-α-L-mannopyranoside

IUPAC Name

2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one

Molecular Weight

594.52

Molecular Formula

C27H30O15

Canonical SMILES

CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(C(O4)C)O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O

InChI

InChI=1S/C27H30O15/c1-8-17(31)20(34)22(36)26(38-8)40-11-6-14(30)16-15(7-11)41-24(10-3-4-12(28)13(29)5-10)25(19(16)33)42-27-23(37)21(35)18(32)9(2)39-27/h3-9,17-18,20-23,26-32,34-37H,1-2H3/t8-,9-,17-,18-,20+,21+,22+,23+,26-,27-/m0/s1

InChIKey

GXLQUHPXGLZNGE-BJBZVNFPSA-N

Boiling Point

949.8±65.0°C (Predicted)

Melting Point

185-186°C

Purity

≥95%

Density

1.76±0.1 g/cm3 (Predicted)

Solubility

Soluble in Acetone, Chloroform, Dichloromethane, DMSO, Ethyl Acetate

Appearance

Yellow Powder

Storage

Store at -20°C

Form

Powder

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