Produkty 5041-81-6

CAS 5041-81-6 występuje w naszej ofercie pod nazwami: Isoliquiritin, Isoliquiritin/ 99.88% (existing batch purity), Isoliquiritin, >98.0%(HPLC), Isoliquiritin, 95.00%, Isoliquiritin (Standard). Oferty producentów: GLPBio, TargetMol, Biosynth, TCI, Chemat. Dostępne opakowania: 20mg, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.

Isoliquiritin
GLPBio, Biosynth
  • opakowanie: 20mg, 10mg
  • Warianty: 2
od 1322,52
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Isoliquiritin/ 99.88% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 445,96
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Isoliquiritin, >98.0%(HPLC)
TCI
  • opakowanie: 25mg
  • Warianty: 1
od 1391,91
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Isoliquiritin, 95.00%
Chemat
  • opakowanie: 10mg
  • Warianty: 1
od 729,87
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Isoliquiritin (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Isoliquiritin, 99.91%
MedChemExpress
  • opakowanie: 10mM/1mL, 10 mg, 5 mg, 1 mg
  • Warianty: 5
od 361,49
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Wzór strukturalny: {0} (CAS {1})

(E)-1-(2,4-dihydroxyphenyl)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one (CAS 5041-81-6) to związek chemiczny o wzorze sumarycznym C21H22O9 i masie molowej 418.4 g/mol. Nazwa systematyczna IUPAC: (E)-1-(2,4-dihydroxyphenyl)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one. InChIKey: YNWXJFQOCHMPCK-LXGDFETPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H22O9
Masa molowa418.4 g/mol
Nazwa IUPAC(E)-1-(2,4-dihydroxyphenyl)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one
InChIKeyYNWXJFQOCHMPCK-LXGDFETPSA-N
SMILESC1=CC(=CC=C1/C=C/C(=O)C2=C(C=C(C=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Isoliquiritin, Isoliquiritoside, 4-beta-D-glucopyranosyloxy-2',4'-dihydroxy-trans-chalcone, Neoisoliquiritigenin, Isoliquiriiin, Isoliquiritin?, MEGxp0_001945, orb1301342, orb3140847, YNWXJFQOCHMPCK-LXGDFETPSA-N
Powiązane formy tego związku
(E)-1-(2,4-dihydroxyphenyl)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one C21H22O9
Izomery (ten sam wzór sumaryczny)
5-hydroxy-6,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one C21H22O9
(10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one C21H22O9
(2S)-7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one C21H22O9
(10S)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one C21H22O9
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-(2-phenoxyphenyl)propanoyloxy]oxane-2-carboxylic acid C21H22O9
(2S)-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one C21H22O9
(E)-3-(4-hydroxyphenyl)-1-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one C21H22O9
5-hydroxy-3,7-bis(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]chromen-4-one C21H22O9
1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one C21H22O9
3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one C21H22O9
(2S)-5-hydroxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one C21H22O9