Produkty 78285-90-2

CAS 78285-90-2 występuje w naszej ofercie pod nazwami: Ecliptasaponin A/ 99.71% (existing batch purity), (4aR,5R,6aS,6bR,10S,12aR,12bR,14bR)-5-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid, 99.71% ,, 99.71% ,, Ecliptasaponin A (Standard), Ecliptasaponin A, 99.50%, Echinocystic acid 3-glucoside, ROTICHROM® HPLC, 10 mg, glass. Oferty producentów: TargetMol, Chemat, MedChemExpress, Roth. Dostępne opakowania: 20mg, 1mg, Get quote, 5mg, 10mg, 25mg, 10 mg, 5 mg.

Ecliptasaponin A/ 99.71% (existing batch purity)
TargetMol
  • opakowanie: 20mg
  • Warianty: 1
od 890,92
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(4aR,5R,6aS,6bR,10S,12aR,12bR,14bR)-5-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid, 99.71% ,, 99.71% ,
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 4
od 218,00
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Ecliptasaponin A (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Ecliptasaponin A, 99.50%
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 20 mg
  • Warianty: 3
od 333,62
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Echinocystic acid 3-glucoside, ROTICHROM® HPLC, 10 mg, glass
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 2968,63
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Wzór strukturalny: {0} (CAS {1})

(4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid (CAS 78285-90-2) to związek chemiczny o wzorze sumarycznym C36H58O9 i masie molowej 634.8 g/mol. Nazwa systematyczna IUPAC: (4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. InChIKey: WYDPEADEZMZKNM-ZBKPBKBGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC36H58O9
Masa molowa634.8 g/mol
Nazwa IUPAC(4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChIKeyWYDPEADEZMZKNM-ZBKPBKBGSA-N
SMILESC[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(C[C@H]([C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)O)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Ecliptasaponin A, Eclalbasaponin II, Echinocystic acid-3-o-glucoside, Echinocystic acid 3-glucoside, Ecliptasaponin A (Standard), Olean-12-en-28-oic acid, 3-(b-D-glucopyranosyloxy)-16-hydroxy-,(3b,16a)-, 3beta-(beta-D-Glucopyranosyloxy)-16alpha-hydroxyolean-12-en-28-oic acid, Eclalbasaponin II, analytical standard, Echinocystic acid 3-O-.beta.-D-glucopyranoside
Powiązane formy tego związku
(4aR,5S,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid C36H58O9
Izomery (ten sam wzór sumaryczny)
(3S,7S,8S,9R,10R,13R,14S,17R)-3-hydroxy-17-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-4,4,13,14-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde C36H58O9
(3S,7S,8S,9R,10R,13R,14S,17R)-3-hydroxy-17-[(2R,4R)-4-hydroxy-6-methylhept-5-en-2-yl]-4,4,13,14-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde C36H58O9
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate C36H58O9
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate C36H58O9