Quercetin-3-O-β-D-xylopyranosyl-(1→2)-O-β-D-galactopyranoside
CAS Registry Number®
83144-69-8
CAS Name
Quercetin-3-O-β-D-xylopyranosyl-(1→2)-O-β-D-galactopyranosideMolecular Formula
C26H28O16Molecular Mass
596.49Cite this Page
Quercetin-3-O-β-D-xylopyranosyl-(1→2)-O-β-D-galactopyranoside. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=83144-69-8 (retrieved ) (CAS RN: 83144-69-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C26H28O16/c27-6-15-18(34)20(36)24(42-25-21(37)17(33)13(32)7-38-25)26(40-15)41-23-19(35)16-12(31)4-9(28)5-14(16)39-22(23)8-1-2-10(29)11(30)3-8/h1-5,13,15,17-18,20-21,24-34,36-37H,6-7H2/t13-,15-,17+,18+,20+,21-,24-,25+,26+/m1/s1
InChIKey
InChIKey=NKFZLEYLWAFYEH-IHPAPMAYSA-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]5[C@H](O)[C@@H](O)[C@H](O)CO5)[C@@H](O)[C@@H](O)[C@@H](CO)O4
Canonical SMILES
O=C1C(OC2OC(CO)C(O)C(O)C2OC3OCC(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)-5,7-dihydroxy-3-[(2-O-β-D-xylopyranosyl-β-D-galactopyranosyl)oxy]-
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2-O-β-D-xylopyranosyl-β-D-galactopyranosyl)oxy]-4H-1-benzopyran-4-one
- Quercetin-3-O-β-D-xylopyranosyl-(1→2)-O-β-D-galactopyranoside
Deleted or Replaced CAS Registry Numbers
154879-29-5