Products 103654-50-8

CAS 103654-50-8 appears in our catalog under these names: Mirificin/ 99.42% (existing batch purity), Mirificin, Mirificin 99%, 8-((2S,3R,4R,5S,6R)-6-((((2R,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one, 99%, 99%, Mirificin, 99.66%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 5 mg.

Mirificin/ 99.42% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 392.86
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Mirificin
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 536.19
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Mirificin 99%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 353.69
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8-((2S,3R,4R,5S,6R)-6-((((2R,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one, 99%, 99%
Chemat
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 347.60
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Mirificin, 99.66%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 505.45
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Structural formula: {0} (CAS {1})

Mirificin is a flavone C-glycoside that is 7,4'-dihydroxyflavone substituted by a 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]-beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage. It has a role as a plant metabolite. It is a dihydroxyflavone and a flavone C-glycoside.

Source: ChEBI

Identity
Molecular formulaC26H28O13
Molecular weight548.5 g/mol
IUPAC name8-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]-7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
InChIKeyZBXWGKPUSLRPHX-QOIVFALESA-N
SMILESC1[C@@]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)C3=C(C=CC4=C3OC=C(C4=O)C5=CC=C(C=C5)O)O)O)O)O)O)(CO)O

Computed by PubChem (NCBI)

Synonyms: Mirificin, Puerarin apioside, Puerarinapioside, Puerarin apioside,Mirificin, orb1222913, orb1302733, orb3139899, daidzein 8-C-apiosyl-(1->6)-glucoside, daidzein-8-C-apiosyl-(1->6)-glycoside, 4',7-Dihydroxy-8-(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) flavone
Isomers (same molecular formula)
7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]chromen-4-one C26H28O13
5,7-dihydroxy-2-phenyl-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one C26H28O13
5,7-dihydroxy-2-phenyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one C26H28O13