Produkty 54300-65-1

CAS 54300-65-1 występuje w naszej ofercie pod nazwami: 6–Hydroxyluteolin 7–glucoside, 6-Hydroxyluteolin 7-glucoside/ 97.31% (existing batch purity), Hydroxyl luteolin-o-glucoside, 6-Hydroxyluteolin 7-glucoside, 99.25%, 2-(3,4-Dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-5,6-dihydroxy-4H-1-benzopyran-4-one. Oferty producentów: GLPBio, TargetMol, Biosynth, MedChemExpress, Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 10 mg.

6–Hydroxyluteolin 7–glucoside
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1111,89
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6-Hydroxyluteolin 7-glucoside/ 97.31% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 1442,10
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Hydroxyl luteolin-o-glucoside
Biosynth
  • opakowanie: 25mg, 10mg, 50mg
  • Warianty: 3
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6-Hydroxyluteolin 7-glucoside, 99.25%
MedChemExpress
  • opakowanie: 5 mg, 10 mg
  • Warianty: 2
od 2158,72
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2-(3,4-Dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-5,6-dihydroxy-4H-1-benzopyran-4-one
Chemat
  • opakowanie: 1mg, 5mg, 20mg, 50mg
  • Warianty: 7
od 990,80
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Wzór strukturalny: {0} (CAS {1})

2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one (CAS 54300-65-1) to związek chemiczny o wzorze sumarycznym C21H20O12 i masie molowej 464.4 g/mol. Nazwa systematyczna IUPAC: 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. InChIKey: HYPKUHLLPBGDLF-IAAKTDFRSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H20O12
Masa molowa464.4 g/mol
Nazwa IUPAC2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChIKeyHYPKUHLLPBGDLF-IAAKTDFRSA-N
SMILESC1=CC(=C(C=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 6-Hydroxyluteolin 7-glucoside, 6-Hydroxyluteolol 7-glucoside, 6-Hydroxyluteolin7-glucoside, 5,6,7,3',4'-Pentahydroxyflavone 7-O-glucoside, 6-Hydroxyl luteolin-7-O-glucoside, Luteolin 6-hydroxy-7-O-beta-D-glucoside, 2-(3,4-dihydroxyphenyl, orb1297481, 2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-4-oxo-4H-1-benzopyran-7-yl hexopyranoside
Izomery (ten sam wzór sumaryczny)
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O12
3-[(2S,3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one C21H20O12
(2S,3S,4S,5R,6S)-6-[[(2R)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C21H20O12
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O12
3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one C21H20O12
3,5,7-trihydroxy-2-[4-hydroxy-3-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one C21H20O12
(2S,3S,4S,5R,6S)-6-[[(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C21H20O12
2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O12
5,6,7-trihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O12
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O12
5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one C21H20O12
(2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid;hydrate C21H20O12