Products 15648-86-9

CAS 15648-86-9 appears in our catalog under these names: Myricetin 3–galactoside, Myricetin 3-O-galactoside/ 99.38% (existing batch purity), Myricetin-3-galactoside, Myricetin 3-O-galactoside, 98%, 98%, Myricetin 3-O-galactoside, 99.27%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 2mg, 1 mg, 5 mg.

Myricetin 3–galactoside
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1027.65
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Myricetin 3-O-galactoside/ 99.38% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 1282.22
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Myricetin-3-galactoside
Biosynth
  • size: 2mg, 1mg, 5mg, 10mg
  • Variants: 5
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Myricetin 3-O-galactoside, 98%, 98%
Chemat
  • size: 1mg, 5mg, 25mg
  • Variants: 3
from 885.20
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Myricetin 3-O-galactoside, 99.27%
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 983.78
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Structural formula: {0} (CAS {1})

Myricetin 3-O-beta-D-galactopyranoside is a glycosyloxyflavone that is myricetin with a beta-D-galactosyl residue attached at position 3. It has a role as a metabolite. It is a pentahydroxyflavone, a beta-D-galactoside, a glycosyloxyflavone and a monosaccharide derivative. It is functionally related to a myricetin and a beta-D-galactose.

Source: ChEBI

Identity
Molecular formulaC21H20O13
Molecular weight480.4 g/mol
IUPAC name5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
InChIKeyFOHXFLPXBUAOJM-MGMURXEASA-N
SMILESC1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O

Computed by PubChem (NCBI)

Synonyms: Myricetin 3-O-galactoside, Myricetin 3-galactoside, myricetin-3-galactoside, Myricetin 3-O-beta-D-galactopyranoside, myricetin-3-galactose, Myricetin3-O-galactoside, myricitin 3-O-galactoside, MEGxp0_000183, orb1684391, ACon1_001299
Related forms of this compound
5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one C21H20O13
Isomers (same molecular formula)
[(2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-2-yl]methyl 3,4,5-trihydroxybenzoate C21H20O13
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O13
2-(3,4-dihydroxyphenyl)-3,5,6-trihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O13
2-(3,4-dihydroxyphenyl)-3,5,8-trihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O13
2-[3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,5,7-trihydroxychromen-4-one C21H20O13
3,5,7,8-tetrahydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one C21H20O13
[3,8,10-trihydroxy-2-(hydroxymethyl)-9-methoxy-6-oxo-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-4-yl] 3,4,5-trihydroxybenzoate C21H20O13
2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O13