CAS Registry Number®
18609-17-1
CAS Name
Quercetin 3-O-sophoroside
Molecular Formula
C27H30O17
Molecular Mass
626.52
Compound Properties
-
Melting Point (1)
198-200 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C27H30O17/c28-6-14-17(34)20(37)22(39)26(41-14)44-25-21(38)18(35)15(7-29)42-27(25)43-24-19(36)16-12(33)4-9(30)5-13(16)40-23(24)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,25-35,37-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,25-,26+,27+/m1/s1
InChIKey
InChIKey=RDUAJIJVNHKTQC-UJECXLDQSA-N
SMILES
O(C1=C(OC=2C(C1=O)=C(O)C=C(O)C2)C3=CC(O)=C(O)C=C3)[C@H]4[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@@H](CO)O4
Canonical SMILES
O=C1C(OC2OC(CO)C(O)C(O)C2OC3OC(CO)C(O)C(O)C3O)=C(OC=4C=C(O)C=C(O)C14)C=5C=CC(O)=C(O)C5
Other Names for this Substance
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-
- Flavone, 3,3′,4′,5,7-pentahydroxy-, 3-(2-O-β-D-glucopyranosyl-β-D-glucopyranoside)
- Flavone, 3,3′,4′,5,7-pentahydroxy-, 3-β-D-sophoroside
- 2-(3,4-Dihydroxyphenyl)-3-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
- Quercetin 3-β-sophoroside
- Q 6
- Quercetin 3-O-sophoroside
- Quercetin 3-β-D-sophoroside
- Baimaside
- Quercetin 3-O-(2-O-β-D-glucopyranosyl)-β-D-glucopyranoside
- Quercetin-3-O-β-D-glucosyl-(2→1)-β-D-glucoside
- Quercetin 3-O-β-D-glucopyranosyl(1→2)-β-D-glucopyranoside
Deleted or Replaced CAS Registry Numbers
31564-15-5