Produkty 957494-34-7

CAS 957494-34-7 występuje w naszej ofercie pod nazwami: Succinyl-b-cyclodextrin, 95%, Succinyl-β-cyclodextrin, 95%, Succinyl–β–cyclodextrin, Succinyl-β-cyclodextrin, Succinyl-β-cyclodextrin 90%. Oferty producentów: Combi-blocks, AmBeed, GLPBio, Biosynth, Sigma-Aldrich. Dostępne opakowania: 250mg, 10g, 5g, 1g, 1000mg, 500mg, 2000mg, 5000mg.

Succinyl-b-cyclodextrin, 95%
Combi-blocks
  • opakowanie: 250mg, 10g, 5g, 1g
  • Warianty: 4
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Succinyl-β-cyclodextrin, 95%
AmBeed
  • opakowanie: 10g, 5g
  • Warianty: 2
od 8871,52
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Succinyl–β–cyclodextrin
GLPBio
  • opakowanie: 1g
  • Warianty: 1
od 2090,12
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Succinyl-β-cyclodextrin
Biosynth
  • opakowanie: 1000mg, 500mg, 2000mg, 5000mg
  • Warianty: 5
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Succinyl-β-cyclodextrin 90%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 698,56
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SUCCINYL-B-CYCLODEXTRIN
Sigma-Aldrich
  • opakowanie: 500MG, 5G
  • Warianty: 2
od 1170,00
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Succinyl-beta-cyclodextrin, 90%, 90%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 506,00
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Succinyl-β-cycloaltrin
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

4-oxo-4-[[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,37S,38S,39S,40S,41S,42S,43S,44S,45S,46S,47S,48S,49S)-10,15,20,25,30-pentakis(3-carboxypropanoyloxymethyl)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-35-(4-oxopentanoyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methoxy]butanoic acid (CAS 957494-34-7) to związek chemiczny o wzorze sumarycznym C71H100O55 i masie molowej 1833.5 g/mol. Nazwa systematyczna IUPAC: 4-oxo-4-[[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,37S,38S,39S,40S,41S,42S,43S,44S,45S,46S,47S,48S,49S)-10,15,20,25,30-pentakis(3-carboxypropanoyloxymethyl)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-35-(4-oxopentanoyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methoxy]butanoic acid. InChIKey: DIRLEDPEXJLCIL-JCWBWLHSSA-N.

Dane identyfikacyjne
Wzór sumarycznyC71H100O55
Masa molowa1833.5 g/mol
Nazwa IUPAC4-oxo-4-[[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,37S,38S,39S,40S,41S,42S,43S,44S,45S,46S,47S,48S,49S)-10,15,20,25,30-pentakis(3-carboxypropanoyloxymethyl)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-35-(4-oxopentanoyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methoxy]butanoic acid
InChIKeyDIRLEDPEXJLCIL-JCWBWLHSSA-N
SMILESCC(=O)CCC(=O)OC[C@@H]1[C@@H]2[C@H]([C@@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@H]([C@@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@H]([C@@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@H]([C@@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@H]([C@@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@H]([C@@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@H]([C@@H]8O)O)COC(=O)CCC(=O)O)COC(=O)CCC(=O)O)COC(=O)CCC(=O)O)COC(=O)CCC(=O)O)COC(=O)CCC(=O)O)COC(=O)CCC(=O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Succinyl-beta-cyclodextrin, Succinyl-|A-cyclodextrin, Succinyl-b-cyclodextrin, Succinyl-?-cyclodextrin, orb2942377