Produkty 27661-51-4

CAS 27661-51-4 występuje w naszej ofercie pod nazwami: Leucoside/ 99.73% (existing batch purity), Leucoside, 3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, ≥98%, ≥98%, Leucoside (Standard), Leucoside, 99.87%. Oferty producentów: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 2mg, Get quote.

Leucoside/ 99.73% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 525,34
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Leucoside
GLPBio, Biosynth
  • opakowanie: 1mg, 5mg, 2mg, 10mg
  • Warianty: 6
od 835,75
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3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, ≥98%, ≥98%
Chemat
  • opakowanie: 1mg, 5mg, 25mg, 100mg
  • Warianty: 4
od 294,80
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Leucoside (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Leucoside, 99.87%
MedChemExpress
  • opakowanie: 5 mg
  • Warianty: 1
od 1462,12
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Wzór strukturalny: {0} (CAS {1})

3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one (CAS 27661-51-4) to związek chemiczny o wzorze sumarycznym C26H28O15 i masie molowej 580.5 g/mol. Nazwa systematyczna IUPAC: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one. InChIKey: RXAXTTGJEMODPY-CJNLAGEVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H28O15
Masa molowa580.5 g/mol
Nazwa IUPAC3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChIKeyRXAXTTGJEMODPY-CJNLAGEVSA-N
SMILESC1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)CO)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Leucoside, Kaempferol 3-sambubioside, Leucoside (Standard), Kaemoferol 5-Xyl(1,2)Glc, orb1303394, orb3140591, Leucoside, >=90% (LC/MS-UV), kaempferol 3-O-beta-D-xylopyranosyl(1->2)-beta-D-glucopyranoside
Izomery (ten sam wzór sumaryczny)
3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one C26H28O15
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-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one C26H28O15
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-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 C26H28O15
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-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 C26H28O15
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one C26H28O15