Produkty 230963-26-5

CAS 230963-26-5 występuje w naszej ofercie pod nazwami: 3,6-Di-O-(3,4,6-tri-O-acetyl-Beta-D-mannopyranosylethylidyne)-1,2-O-ethylidene-Beta-D-mannopyranose, 3,6-Di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosylethylidyne)-1,2-O-ethylidene-b-D-mannopyranose. Oferty producentów: TRC, Biosynth. Dostępne opakowania: 10mg, 2mg, 5mg.

3,6-Di-O-(3,4,6-tri-O-acetyl-Beta-D-mannopyranosylethylidyne)-1,2-O-ethylidene-Beta-D-mannopyranose
TRC
  • opakowanie: 10mg, 2mg, 5mg
  • Warianty: 3
Zobacz produkt
3,6-Di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosylethylidyne)-1,2-O-ethylidene-b-D-mannopyranose
Biosynth
  • opakowanie: 10mg, 5mg
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[(3aR,6S,7R,7aS)-2-[[(3aS,6R,7aR)-7-[[(3aS,6R,7S,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-hydroxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate (CAS 230963-26-5) to związek chemiczny o wzorze sumarycznym C36H50O24 i masie molowej 866.8 g/mol. Nazwa systematyczna IUPAC: [(3aR,6S,7R,7aS)-2-[[(3aS,6R,7aR)-7-[[(3aS,6R,7S,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-hydroxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate. InChIKey: GUEJEOVUOUKNBF-QVZFRTLXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC36H50O24
Masa molowa866.8 g/mol
Nazwa IUPAC[(3aR,6S,7R,7aS)-2-[[(3aS,6R,7aR)-7-[[(3aS,6R,7S,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-hydroxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate
InChIKeyGUEJEOVUOUKNBF-QVZFRTLXSA-N
SMILESCC1O[C@H]2[C@H](O1)OC([C@H](C2OC3(O[C@@H]4[C@H]([C@@H](C(O[C@H]4O3)COC(=O)C)OC(=O)C)OC(=O)C)C)O)COC5(O[C@H]6[C@@H]([C@H](C(O[C@@H]6O5)COC(=O)C)OC(=O)C)OC(=O)C)C

Dane obliczone przez PubChem (NCBI)