[(3aR,5R,6R,6aR)-5-[(1S)-1-Azido-2-(Tert-Butyl-Di(Phenyl)Silyl)Oxyethyl]-2,2-Dimethyl-3a,5,6,6a-Tetrahydrofuro[4,5-d][1,3]Dioxol-6-Yl] Benzoate
[CAS# 140451-85-0]

Identification

• Name: [(3aR,5R,6R,6aR)-5-[(1S)-1-Azido-2-(Tert-Butyl-Di(Phenyl)Silyl)Oxyethyl]-2,2-Dimethyl-3a,5,6,6a-Tetrahydrofuro[4,5-d][1,3]Dioxol-6-Yl] Benzoate
• Synonyms: [(3Ar,5R,6R,6Ar)-5-[(1S)-1-Azido-2-(Tert-Butyl-Di(Phenyl)Silyl)Oxy-Ethyl]-2,2-Dimethyl-3A,5,6,6A-Tetrahydrofuro[4,5-D][1,3]Dioxol-6-Yl] Benzoate; Benzoic Acid [(3Ar,5R,6R,6Ar)-5-[(1S)-1-Azido-2-(Tert-Butyl-Di(Phenyl)Silyl)Oxyethyl]-2,2-Dimethyl-3A,5,6,6A-Tetrahydrofuro[4,5-D][1,3]Dioxol-6-Yl] Ester; Benzoic Acid [(3Ar,5R,6R,6Ar)-5-[(1S)-1-Azido-2-(Tert-Butyl-Di(Phenyl)Silyl)Oxy-Ethyl]-2,2-Dimethyl-3A,5,6,6A-Tetrahydrofuro[4,5-D][1,3]Dioxol-6-Yl] Ester
• Molecular Formula: C₃₂H₃₇N₃O₆Si
• Molecular Weight: 587.75
• CAS Registry Number: 140451-85-0
• SMILES: [N+](=N[C@H]([C@H]2O[C@@H]1OC(O[C@@H]1[C@@H]2OC(=O)C3=CC=CC=C3)(C)C)CO[Si](C(C)(C)C)(C4=CC=CC=C4)C5=CC=CC=C5)=[N-]
• InChI: 1S/C32H37N3O6Si/c1-31(2,3)42(23-17-11-7-12-18-23,24-19-13-8-14-20-24)37-21-25(34-35-33)26-27(28-30(39-26)41-32(4,5)40-28)38-29(36)22-15-9-6-10-16-22/h6-20,25-28,30H,21H2,1-5H3/t25-,26+,27+,28+,30+/m0/s1
• InChIKey: AXEKMGCVLKEUAT-LLXYUCGHSA-N