Produkty 120926-46-7

CAS 120926-46-7 występuje w naszej ofercie pod nazwami: Isoliquiritin apioside/ 99.01% (existing batch purity), Isoliquiritin apioside, Isoliquiritin apioside, Isoliquiritin apioside (Standard), Isoliquiritin apioside, 99.87%. Oferty producentów: TargetMol, GLPBio, Biosynth, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 2mg, Get quote.

Isoliquiritin apioside/ 99.01% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 499,07
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Isoliquiritin apioside
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 583,00
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Isoliquiritin apioside
Biosynth
  • opakowanie: 5mg, 2mg, 10mg
  • Warianty: 3
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Isoliquiritin apioside (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Isoliquiritin apioside, 99.87%
MedChemExpress
  • opakowanie: 5 mg, 10 mg, 1 mg
  • Warianty: 3
od 407,93
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Wzór strukturalny: {0} (CAS {1})

(E)-3-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one (CAS 120926-46-7) to związek chemiczny o wzorze sumarycznym C26H30O13 i masie molowej 550.5 g/mol. Nazwa systematyczna IUPAC: (E)-3-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one. InChIKey: VMMVZVPAYFZNBM-KVFWHIKKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H30O13
Masa molowa550.5 g/mol
Nazwa IUPAC(E)-3-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one
InChIKeyVMMVZVPAYFZNBM-KVFWHIKKSA-N
SMILESC1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC=C(C=C3)/C=C/C(=O)C4=C(C=C(C=C4)O)O)CO)O)O)O)(CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Isoliquiritin apioside, 4-O-(beta-D-apiofuranosyl(1-2)-beta-D-glucopyranosyl)isoliquiritigenin, Neolicuroside, orb1220302, orb1303651
Izomery (ten sam wzór sumaryczny)
(2S)-2-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-hydroxy-2,3-dihydrochromen-4-one C26H30O13
(2S)-7-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one C26H30O13
(4S,5E,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid C26H30O13
methyl (1S,4aS,5R,7aS)-7-(hydroxymethyl)-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate C26H30O13
(E)-1-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one C26H30O13
(2S)-7-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one C26H30O13