Produkty 160896-46-8

CAS 160896-46-8 występuje w naszej ofercie pod nazwami: Hosenkoside g, 95%, (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,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-7-hydroxy-8-((Z)-5-hydroxy-4-methylpent-3-en-1-yl)-8-(hydroxymethyl)-1,4a,10a,10b-tetramethyloctadecahydrochrysen-1-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, ≥98%, ≥98%, Hosenkoside G, 99.79%. Oferty producentów: Combi-blocks, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 20mg, 50mg, 100mg, 10 mg, 5 mg, 1 mg.

Hosenkoside g, 95%
Combi-blocks
  • opakowanie: 10mg
  • Warianty: 1
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(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,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-7-hydroxy-8-((Z)-5-hydroxy-4-methylpent-3-en-1-yl)-8-(hydroxymethyl)-1,4a,10a,10b-tetramethyloctadecahydrochrysen-1-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, ≥98%, ≥98%
Chemat
  • opakowanie: 20mg, 50mg, 100mg
  • Warianty: 3
od 1542,80
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Hosenkoside G, 99.79%
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 1 mg
  • Warianty: 3
od 454,37
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Wzór strukturalny: {0} (CAS {1})

(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,5R)-3,4,5-trihydroxyoxan-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 (CAS 160896-46-8) to związek chemiczny o wzorze sumarycznym C47H80O19 i masie molowej 949.1 g/mol. Nazwa systematyczna IUPAC: (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,5R)-3,4,5-trihydroxyoxan-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. InChIKey: AJUACYVEKRAXEB-QXJSNOIISA-N.

Dane identyfikacyjne
Wzór sumarycznyC47H80O19
Masa molowa949.1 g/mol
Nazwa IUPAC(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,5R)-3,4,5-trihydroxyoxan-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
InChIKeyAJUACYVEKRAXEB-QXJSNOIISA-N
SMILESC/C(=C/CC[C@@]1(CC[C@@]2([C@@H]([C@H]1O)CC[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H]([C@@]4(C)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)C)C)C)CO)/CO

Dane obliczone przez PubChem (NCBI)

Synonimy: Hosenkoside G, HosenkosideG, orb1684542