
CAS 84799-77-9
:Fórmula:C35H38O6
InChI:InChI=1S/C35H38O6/c1-36-35-34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-35H,22-26H2,1H3/t31-,32-,33+,34-,35?/m1/s1
Chave InChI:IXEBJCKOMVGYKP-BMURFIBDSA-N
SMILES:COC1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
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Foram encontrados 7 produtos.
(2R,3R,4S,5R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran
CAS:(2R,3R,4S,5R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyranFórmula:C35H38O6Pureza:98+%Peso molecular:554.68Methyl 2,3,4,6-tetrakis-O-(phenylmethyl)-D-glucopyranoside
CAS:Methyl 2,3,4,6-tetrakis-O-(phenylmethyl)-D-glucopyranoside has potential applications in glycobiology research.Fórmula:C35H38O6Cor e Forma:SolidPeso molecular:554.67Methyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside
CAS:(2R,3R,4S,5R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyranFórmula:C35H38O6Pureza:98+%Peso molecular:554.67Methyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside
CAS:Methyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside is a glucopyranoside that has been chemically modified with an allyl group and an azide group. It is also the anomeric form of methyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyranoside. The modification of the sugar moiety offers a new approach to synthesize β-linked D-, L-, or D/L-(2,3,4,6)-linked glycosides. This chemical modification is unambiguously determined by nmr analysis and alkene formation.Fórmula:C35H38O6Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:554.67 g/molMethyl 2,3,4,6-Tetra-O-benzyl-D-glucoside-13C
CAS:Produto ControladoApplications Methyl 2,3,4,6-Tetra-O-benzyl-D-glucoside-13C is an intermediate used in the synthesis of Isomaltose-13C (I821252), which is the labelled Isomaltose. One of the main product of transformation of maltose into prebiotic isomaltooligosaccharides by novel α-glucosidase from Xantophyllomyces dendrorhous.
References Tzortzis, G., et al.: Appl. Microbiol. Biotechnol., 63, 286 (2003), Chaen, H., et al.: J. Biosci. Bioeng., 92, 177 (2001), Ferrer, M., et al.: Biochem. J., 391, 269 (2005),Fórmula:CC34H38O6Cor e Forma:NeatPeso molecular:555.665







