2-Methyl-2-Propanyl (2S,3R)-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}Butanoate
[CAS# 195976-07-9]

Identification

• Name: 2-Methyl-2-Propanyl (2S,3R)-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}Butanoate
• Synonyms: O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester
• Molecular Formula: C₃₆H₄₀N₄O₉
• Molecular Weight: 672.72
• CAS Registry Number: 195976-07-9
• SMILES: C[C@H]([C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c3c1cccc3)O[C@@H]4[C@H]([C@H]([C@@H]5[C@@H](O4)COC(O5)c6ccccc6)O)N=[N+]=[N-]
• InChI: 1S/C36H40N4O9/c1-20(46-34-29(39-40-37)30(41)31-27(47-34)19-44-33(48-31)21-12-6-5-7-13-21)28(32(42)49-36(2,3)4)38-35(43)45-18-26-24-16-10-8-14-22(24)23-15-9-11-17-25(23)26/h5-17,20,26-31,33-34,41H,18-19H2,1-4H3,(H,38,43)/t20-,27+,28+,29+,30-,31+,33?,34+/m1/s1
• InChIKey: BPJMKNVMUZHIFM-HMAUQUTRSA-N

Properties

• Refractive index: (Cal.)