2-Methyl-2-propanyl (2S)-3-{[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate
[CAS# 878483-02-4]

Identification

• Name: 2-Methyl-2-propanyl (2S)-3-{[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate
• Synonyms: O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester
• Molecular Formula: C₃₅H₃₈N₄O₉
• Molecular Weight: 658.70
• CAS Registry Number: 878483-02-4
• SMILES: CC(C)(C)OC(=O)[C@H](CO[C@@H]1[C@H]([C@H]([C@@H]2[C@@H](O1)COC(O2)c3ccccc3)O)N=[N+]=[N-])NC(=O)OCC4c5ccccc5-c6c4cccc6
• InChI: 1S/C35H38N4O9/c1-35(2,3)48-31(41)26(37-34(42)45-17-25-23-15-9-7-13-21(23)22-14-8-10-16-24(22)25)18-43-33-28(38-39-36)29(40)30-27(46-33)19-44-32(47-30)20-11-5-4-6-12-20/h4-16,25-30,32-33,40H,17-19H2,1-3H3,(H,37,42)/t26-,27-,28-,29+,30-,32?,33-/m0/s1
• InChIKey: FJYOABRVKHDUNV-GPZBHNSLSA-N

Properties

• Refractive index: (Cal.)