Products 549-32-6

CAS 549-32-6 appears in our catalog under these names: Quercetin 3-O-beta-xyloside, Reynoutrin/ 97.98% (existing batch purity), Quercetin-3-D-xyloside, 98.00%, Quercetin 3-O-xyloside, Reynoutrin 97%. Offered by: TRC, TargetMol, Chemat, Biosynth, Ambeed. Available pack sizes: 250mg, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 2mg.

Quercetin 3-O-beta-xyloside
TRC
  • size: 250mg
  • Variants: 1
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Reynoutrin/ 97.98% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 538.75
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Quercetin-3-D-xyloside, 98.00%
Chemat
  • size: 1mg
  • Variants: 1
from 2959.04
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Quercetin 3-O-xyloside
Biosynth
  • size: 2mg, 1mg, 5mg
  • Variants: 3
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Reynoutrin 97%
Ambeed
  • size: 1mg, 100mg, 5mg, 10mg
  • Variants: 6
from 175.69
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Quercetin 3-O-beta-D-xylopyranoside, 97%, 97%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 539.60
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Reynoutrin, 97.0%
MedChemExpress
  • size: 10 mg, 5 mg, 50 mg, 25 mg
  • Variants: 5
from 886.26
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Structural formula: {0} (CAS {1})

Quercetin-3-O-beta-D-xylopyranoside is a quercetin O-glycoside that is quercetin attached to a beta-D-xylopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from Mimosa diplotricha. It has a role as a plant metabolite. It is a tetrahydroxyflavone, a monosaccharide derivative, a xylose derivative and a quercetin O-glycoside.

Source: ChEBI

Identity
Molecular formulaC20H18O11
Molecular weight434.3 g/mol
IUPAC name2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one
InChIKeyPZZRDJXEMZMZFD-BWYUNELBSA-N
SMILESC1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Reynoutrin, quercetin-3-o-beta-d-xylopyranoside, quercetin-3-beta-D-xyloside, Quercetin 3-O-beta-D-xylopyranoside, quercetin-3-o-xyloside, quercetin-3-O-D-xyloside, orb1299512, orb3139995, 3,5,7,3',4'-Pentahydroxyflavon 3-O-beta-D-xylopyranoside
Related forms of this compound
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one C20H18O11
Isomers (same molecular formula)
3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one C20H18O11
2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one C20H18O11