Quercetin 3,7-dirhamnoside

CAS Registry Number®

28638-13-3
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CAS Name

Quercetin 3,7-dirhamnoside

Molecular Formula

C27H30O15

Molecular Mass

594.52

Cite this Page

Quercetin 3,7-dirhamnoside.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=28638-13-3 (retrieved 2024-07-03) (CAS RN: 28638-13-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    185-186 °C

Source(s)

Other Names and Identifiers

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

InChIKey=GXLQUHPXGLZNGE-BJBZVNFPSA-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]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5

Canonical SMILES

O=C1C(OC2OC(C)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, 3,7-bis[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-
  • Flavone, 3,3′,4′,5,7-pentahydroxy-, 3,7-bis(6-deoxy-α-L-mannopyranoside)
  • 3,7-Bis[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one
  • Quercetin 3,7-di-α-L-rhamnoside
  • Quercetin 3,7-dirhamnoside

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Deleted or Replaced CAS Registry Numbers

642474-45-1