Produkty 52286-58-5

CAS 52286-58-5 występuje w naszej ofercie pod nazwami: Ginsenoside rf, 95%, Ginsenoside Rf, Ginsenoside Rf, >95% (HPLC), Ginsenoside Rf, Ginsenoside Rf/ 99.82% (existing batch purity). Oferty producentów: Combi-blocks, Chemat Brand, TRC, GLPBio, TargetMol. Dostępne opakowania: 10mg, on request, 100mg, 25mg, 5mg, 20mg, 1mg, 50mg.

Ginsenoside rf, 95%
Combi-blocks
  • opakowanie: 10mg
  • Warianty: 1
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Ginsenoside Rf
Chemat Brand, Biosynth, Sigma-Aldrich
  • opakowanie: on request, 25mg, 10mg, 50mg
  • Warianty: 9
od 2286,00
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Ginsenoside Rf, >95% (HPLC)
TRC
  • opakowanie: 100mg, 25mg, 5mg
  • Warianty: 3
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Ginsenoside Rf
GLPBio
  • opakowanie: 20mg
  • Warianty: 1
od 1308,48
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Ginsenoside Rf/ 99.82% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 472,23
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Ginsenoside Rf (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Ginsenoside Rf, 99.48%
MedChemExpress
  • opakowanie: 5 mg, 50 mg, 25 mg, 10 mg
  • Warianty: 6
od 389,35
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Ginsenoside Rf, ROTICHROM® HPLC, 10 mg, glass
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 3299,00
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Wzór strukturalny: {0} (CAS {1})

(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 52286-58-5) to związek chemiczny o wzorze sumarycznym C42H72O14 i masie molowej 801.0 g/mol. Nazwa systematyczna IUPAC: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: UZIOUZHBUYLDHW-XUBRWZAZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC42H72O14
Masa molowa801.0 g/mol
Nazwa IUPAC(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyUZIOUZHBUYLDHW-XUBRWZAZSA-N
SMILESCC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)O)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Ginsenoside Rf, Panaxoside RF, GinsenosideRf, ginsenoside-rf, GINSENOSIDE- RF, 20(S)-ginsenoside Rf, Ginsenoside Rf (Standard), orb1300211, orb3140529, Ginsenoside Rf, analytical standard
Izomery (ten sam wzór sumaryczny)
(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol C42H72O14
(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol C42H72O14