CAS Registry Number®
22149-35-5
CAS Name
Kaempferol 3-O-gentiobioside
Molecular Formula
C27H30O16
Molecular Mass
610.52
Compound Properties
-
Melting Point (1)
210-211 °C
Source(s)
- (1) Wagner, Josef; Hoppe-Seyler’s Zeitschrift fuer Physiologische Chemie, (1964), 335(2), 232-49, CAplus
Other Names and Identifiers
InChI
InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-8-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-12(31)5-11(30)6-13(16)40-24(25)9-1-3-10(29)4-2-9/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1
InChIKey
InChIKey=BITPRCODIALMOV-DEFKTLOSSA-N
SMILES
O(C1=C(OC=2C(C1=O)=C(O)C=C(O)C2)C3=CC=C(O)C=C3)[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O
Canonical SMILES
O=C1C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)=C(OC=4C=C(O)C=C(O)C14)C=5C=CC(O)=CC5
Other Names for this Substance
- 4H-1-Benzopyran-4-one, 3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
- Flavone, 3,4′,5,7-tetrahydroxy-, 3-(6-O-β-D-glucopyranosyl-β-D-glucopyranoside)
- 3-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- Kaempferol 3-gentiobioside
- 3-O-β-D-Glucosyl-(1→6)-β-D-glucosylkaempferol
- Kaempferol 3-O-gentiobioside