quercetin 3-O-β-D-glucuronopyranoside

Names

[ CAS No. ]:
865688-88-6

[ Name ]:
quercetin 3-O-β-D-glucuronopyranoside

[Synonym ]:
quercetin 3-O-α-L-rhamnopyranoside
Quercetin-3-rhamnoside
quercetin-3-O-rhamnoside
quercetin 3-O-α-L-rhamnoside
quercetin 3-O-α-rhamnoside

Chemical & Physical Properties

[ Molecular Formula ]:
C21H20O11

[ Molecular Weight ]:
448.37700

[ Exact Mass ]:
448.10100

[ PSA ]:
190.28000

[ LogP ]:
0.48870

Precursor & DownStream

Precursor

DownStream

  • 6-methyloxane-2,3,4,5-tetrol
  • Quercetin

Related Compounds

  • quercetin 3-O-β-D-glucopyranoside-7-O-β-D-glucopyranosyl-(1->3)-α-L-rhamnopyranoside
  • quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucosyl-(1→2)-β-D-glucoside
  • quercetin-3-O-β-D-allopyranoside
  • Bayogenin-3-O-β-D-Glucuronopyranoside-28-O-β-D-glucopyranosyl ester
  • Isoquercitrin
  • Hyperoside
  • 5-(4-(tert-Butyl)phenoxy)furan-2-carboxylic acid
  • 5-(2,3-Dimethylphenoxy)furan-2-carboxylic acid
  • 5-(3,5-Dimethylphenoxy)furan-2-carboxylic acid
  • N-[(2-methoxyphenyl)methyl]oxan-4-amine
  • (S)-1-(1-Methylcyclopropyl)ethan-1-amine
  • 2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-Pyrrolo[3,2-c]pyridine
  • 2,3-Dihydrobenzofuran-3,5-diol
  • Ethyl 2-amino-4-[4-(3-methylphenyl)-1-piperazinyl]-5-thiazolecarboxylate
  • 2-Amino-4-(hexahydro-1H-azepin-1-yl)-5-thiazolecarbonitrile
  • 2-Amino-4-(cyclohexylmethylamino)-5-thiazolecarbonitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.