Produkty 69884-00-0

CAS 69884-00-0 występuje w naszej ofercie pod nazwami: Pseudoginsenoside f11, 95%, Pseudoginsenoside F11, >95% (HPLC), Pseudoginsenoside– F11, Pseudoginsenoside F11/ 98.76% (existing batch purity), Pseudoginsenoside FII. Oferty producentów: Combi-blocks, TRC, GLPBio, TargetMol, Biosynth. Dostępne opakowania: 100mg, 250mg, 25mg, 10mg, 5mg, 10mM (in 1ml dmso), 50mg, 10mM/1mL.

Pseudoginsenoside f11, 95%
Combi-blocks
  • opakowanie: 100mg, 250mg
  • Warianty: 2
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Pseudoginsenoside F11, >95% (HPLC)
TRC
  • opakowanie: 100mg, 250mg, 25mg
  • Warianty: 3
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Pseudoginsenoside– F11
GLPBio
  • opakowanie: 10mg, 5mg, 10mM (in 1ml dmso)
  • Warianty: 3
od 611,08
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Pseudoginsenoside F11/ 98.76% (existing batch purity)
TargetMol
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 4
od 412,42
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Pseudoginsenoside FII
Biosynth
  • opakowanie: 50mg, 25mg, 100mg
  • Warianty: 3
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Pseudoginsenoside F11, 99.87%
MedChemExpress
  • opakowanie: 10mM/1mL, 10 mg, 5 mg
  • Warianty: 3
od 463,66
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Pseudoginsenoside F11 (Standard)
MedChemExpress
  • opakowanie: 100 mg, 5 mg, 50 mg, 10 mg
  • Warianty: 5
od 983,78
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Wzór strukturalny: {0} (CAS {1})

(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 (CAS 69884-00-0) to związek chemiczny o wzorze sumarycznym C42H72O14 i masie molowej 801.0 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: JBGYSAVRIDZNKA-NKECSCAMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC42H72O14
Masa molowa801.0 g/mol
Nazwa IUPAC(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
InChIKeyJBGYSAVRIDZNKA-NKECSCAMSA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3C[C@@]4([C@H](C[C@H]([C@H]5[C@]4(CC[C@@H]5[C@@]6(CC[C@@H](O6)C(C)(C)O)C)C)O)[C@@]7([C@@H]3C([C@H](CC7)O)(C)C)C)C)CO)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Pseudoginsenoside F11, pseudoginsenoside-F11, Pseudoginsenoside FII, Pseudoginsenoside- F11, pseudo-ginsenoside F11, 24(R)-Pseudoginsenoside F11, ocotillol saponin F11, orb1221865, orb1303564, Pseudoginsenoside F11 (Standard)
Izomery (ten sam wzór sumaryczny)
(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 C42H72O14
(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