Produkty 52705-93-8

CAS 52705-93-8 występuje w naszej ofercie pod nazwami: Ginsenoside rd, 95%, Ginsenoside Rd, Ginsenoside Rd, >95% (HPLC), Ginsenoside Rd, Ginsenoside Rd/ 99.8% (existing batch purity). Oferty producentów: Combi-blocks, Chemat Brand, TRC, GLPBio, TargetMol. Dostępne opakowania: 100mg, on request, 10mg, 1mg, 25mg, 20mg, 5mg, 50mg.

Ginsenoside rd, 95%
Combi-blocks
  • opakowanie: 100mg
  • Warianty: 1
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Ginsenoside Rd
Chemat Brand, Biosynth, Sigma-Aldrich
  • opakowanie: on request, 50mg, 25mg, 100mg
  • Warianty: 5
od 1340,00
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Ginsenoside Rd, >95% (HPLC)
TRC
  • opakowanie: 10mg, 1mg, 25mg
  • Warianty: 3
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Ginsenoside Rd
GLPBio
  • opakowanie: 20mg
  • Warianty: 1
od 943,40
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Ginsenoside Rd/ 99.8% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 405,71
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Ginsenoside Rd, >98.0%(HPLC)
TCI
  • opakowanie: 25mg, 100mg
  • Warianty: 2
od 752,67
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Ginsenoside Rd, 98.00%
Chemat
  • opakowanie: 25mg
  • Warianty: 1
od 774,87
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Ginsenoside Rd 98%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg, 100mg
  • Warianty: 7
od 120,06
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Ginsenoside Rd (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Ginsenoside Rd, 99.88%
MedChemExpress
  • opakowanie: 5 mg, 25 mg, 10mM/1mL, 100 mg
  • Warianty: 7
od 324,34
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Ginsenoside Rd, ROTICHROM® HPLC, 10 mg, glass
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 1769,86
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(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-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-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 52705-93-8) to związek chemiczny o wzorze sumarycznym C48H82O18 i masie molowej 947.2 g/mol. Nazwa systematyczna IUPAC: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-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-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: RLDVZILFNVRJTL-IWFVLDDISA-N.

Dane identyfikacyjne
Wzór sumarycznyC48H82O18
Masa molowa947.2 g/mol
Nazwa IUPAC(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-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-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyRLDVZILFNVRJTL-IWFVLDDISA-N
SMILESCC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)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)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Ginsenoside Rd, Gypenoside VIII, Chikusetsusaponin fk7, ginsenoside-Rd, GS-Rd, G-Rd, (20S)-ginsenoside Rd, 20(S)-ginsenoside Rd, Ginsenoside Rd (Standard), (GS)-Rd
Izomery (ten sam wzór sumaryczny)
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol C48H82O18
(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-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]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol C48H82O18