Produkty 6920-38-3

CAS 6920-38-3 występuje w naszej ofercie pod nazwami: Luteolin-4'-O-glucoside, Luteolin-4'-O-glucoside/ 99.05% (existing batch purity), LUTEOLIN-4'-O-GLUCOSIDE, 99.05% ,, 99.05% ,, Luteolin-4'-O-glucoside (Standard), Luteolin-4'-O-glucoside, 99.36%. Oferty producentów: TRC, TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 250mg, 1mg, 5mg, 10mg, 25mg, 50mg, 2mg, Get quote.

Luteolin-4'-O-glucoside
TRC, Biosynth
  • opakowanie: 250mg, 2mg, 5mg, 10mg
  • Warianty: 6
Zobacz produkt
Luteolin-4'-O-glucoside/ 99.05% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 2072,65
Zobacz produkt
LUTEOLIN-4'-O-GLUCOSIDE, 99.05% ,, 99.05% ,
Chemat
  • opakowanie: 1mg, 10mg, 25mg, 5mg
  • Warianty: 4
od 2670,80
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Luteolin-4'-O-glucoside (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
Zobacz produkt
Luteolin-4'-O-glucoside, 99.36%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 1657,16
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Wzór strukturalny: {0} (CAS {1})

5,7-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one (CAS 6920-38-3) to związek chemiczny o wzorze sumarycznym C21H20O11 i masie molowej 448.4 g/mol. Nazwa systematyczna IUPAC: 5,7-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one. InChIKey: UHNXUSWGOJMEFO-QNDFHXLGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H20O11
Masa molowa448.4 g/mol
Nazwa IUPAC5,7-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
InChIKeyUHNXUSWGOJMEFO-QNDFHXLGSA-N
SMILESC1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Luteolin 4'-O-glucoside, luteolin-4'-o-glucoside, luteolin-4'-o-beta-d-glucopyranoside, Luteolin 4'-glucoside, Luteolin 4a(2)-O-glucoside, orb1297296, orb1940866, luteolin-4'-o-beta-d-glucoside, UHNXUSWGOJMEFO-QNDFHXLGSA-N, Luteolin-4'-O-glucoside (Standard)
Izomery (ten sam wzór sumaryczny)
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one C21H20O11
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one C21H20O11
(2S,3S,4S,5R,6S)-6-[4-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C21H20O11
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one C21H20O11
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxane-2-carboxylic acid C21H20O11
3,5,7-trihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one C21H20O11
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11
4-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one C21H20O11
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11
3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11