Produkty 156791-82-1

CAS 156791-82-1 występuje w naszej ofercie pod nazwami: Hosenkoside A, 98+%, Hosenkoside A/ 99.75% (existing batch purity), Hosenkoside A 99%, Hosenkoside A, 99%, 99%, Hosenkoside A (Standard). Oferty producentów: AmBeed, TargetMol, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 5mg, 25mg, 50mg, 100mg, Get quote, 10mM/1mL, 10 mg.

Hosenkoside A, 98+%
AmBeed
  • opakowanie: 10mg
  • Warianty: 1
od 346,02
Zobacz produkt
Hosenkoside A/ 99.75% (existing batch purity)
TargetMol
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 4
od 419,13
Zobacz produkt
Hosenkoside A 99%
Ambeed
  • opakowanie: 25mg, 50mg, 100mg
  • Warianty: 3
od 620,69
Zobacz produkt
Hosenkoside A, 99%, 99%
Chemat
  • opakowanie: 25mg, 50mg
  • Warianty: 2
od 443,60
Zobacz produkt
Hosenkoside A (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
Zobacz produkt
Hosenkoside A, 99.73%
MedChemExpress
  • opakowanie: 10mM/1mL, 10 mg, 5 mg, 25 mg
  • Warianty: 4
od 333,62
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(2R,3R,4S,5S,6R)-2-[[(1R,2S,2'S,4aR,4bR,6aS,7R,8S,10aR,10bR,12aR)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-2'-[(2S)-1-hydroxypropan-2-yl]-1,4a,10a,10b-tetramethylspiro[3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysene-8,5'-oxane]-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 156791-82-1) to związek chemiczny o wzorze sumarycznym C48H82O20 i masie molowej 979.2 g/mol. Nazwa systematyczna IUPAC: (2R,3R,4S,5S,6R)-2-[[(1R,2S,2'S,4aR,4bR,6aS,7R,8S,10aR,10bR,12aR)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-2'-[(2S)-1-hydroxypropan-2-yl]-1,4a,10a,10b-tetramethylspiro[3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysene-8,5'-oxane]-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: JUKFJOYCFLIWIA-MDQYKXRHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC48H82O20
Masa molowa979.2 g/mol
Nazwa IUPAC(2R,3R,4S,5S,6R)-2-[[(1R,2S,2'S,4aR,4bR,6aS,7R,8S,10aR,10bR,12aR)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-2'-[(2S)-1-hydroxypropan-2-yl]-1,4a,10a,10b-tetramethylspiro[3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysene-8,5'-oxane]-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyJUKFJOYCFLIWIA-MDQYKXRHSA-N
SMILESC[C@@H](CO)[C@@H]1CC[C@@]2(CC[C@@]3([C@@H]([C@H]2O)CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H]([C@@]5(C)CO[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)C)CO1

Dane obliczone przez PubChem (NCBI)

Synonimy: Hosenkoside A, HosenkosideA, Hosenkoside A (Standard), orb1222641, orb1301245, orb3139843
Izomery (ten sam wzór sumaryczny)
(2R,3R,4S,5S,6R)-2-[[(1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-8-(hydroxymethyl)-8-[(Z)-5-hydroxy-4-methylpent-3-enyl]-1,4a,10a,10b-tetramethyl-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C48H82O20