Quercetin 3-O-glucoside 7-O-rhamnoside

CAS Registry Number®

18016-58-5

CAS Name

Quercetin 3-O-glucoside 7-O-rhamnoside

Molecular Formula

C27H30O16

Molecular Mass

610.52

Cite this Page

Quercetin 3-O-glucoside 7-O-rhamnoside.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=18016-58-5 (retrieved 2024-11-21) (CAS RN: 18016-58-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    230-232 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)40-10-5-13(31)16-14(6-10)41-24(9-2-3-11(29)12(30)4-9)25(19(16)34)43-27-23(38)21(36)18(33)15(7-28)42-27/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26-,27-/m0/s1

InChIKey

InChIKey=OTUCXMIQUNROBJ-JFNZIVIESA-N

SMILES

O(C1=C(OC=2C(C1=O)=C(O)C=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C2)C4=CC(O)=C(O)C=C4)[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O

Canonical SMILES

O=C1C(OC2OC(CO)C(O)C(O)C2O)=C(OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C13)C=5C=CC(O)=C(O)C5

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 7-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5-hydroxy-
  • Vincetoxicoside A
  • 7-[(6-Deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one
  • 3-O-(β-Glucosyl)-7-O-rhamnosylquercetin
  • 3-β-Glucosyl-7-rhamnosylquercetin

View All

Deleted or Replaced CAS Registry Numbers

27459-82-1, 28978-01-0, 29317-64-4, 163559-06-6, 642474-43-9, 1680174-92-8

CAS INSIGHTSTM
Targeted protein degrader structure, illustration