2-(Acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-D-glucose

2-(Acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-D-glucose

• Synonyms: N-((4aR,7R,8R,8aR)-8-((t-Butyldimethylsilyl)oxy)-6-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
• Hazard Statement: No Data Available
• Smiles: CC(=O)N[C@H]1C(O)O[C@@H]2COC(O[C@H]2[C@@H]1O[Si](C)(C)C(C)(C)C)c3ccccc3
• Molecular Formula: C21 H33 N O6 Si
• Molecular Weight: 423.575
• InChI: InChI=1S/C21H33NO6Si/c1-13(23)22-16-18(28-29(5,6)21(2,3)4)17-15(26-19(16)24)12-25-20(27-17)14-10-8-7-9-11-14/h7-11,15-20,24H,12H2,1-6H3,(H,22,23)/t15-,16-,17-,18-,19?,20?/m1/s1
• Additionnal Information: IUPAC name: N-[(4aR,7R,8R,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-6-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
• Shipping Conditions: Room Temperature
• Storage Conditions: +4°C