|
Synonyms | N-(tert-Butoxycarbonyl)-O-benzyl-D-threonine; Boc-D-Thr(Bzl)-OH |
Smile Code | C1=CC=C(C=C1)COC(C)[C@@H](C(O)=O)NC(=O)OC(C)(C)C |
InChI | InChI=1S/C16H23NO5/c1-11(21-10-12-8-6-5-7-9-12)13(14(18)19)17-15(20)22-16(2,3)4/h5-9,11,13H,10H2,1-4H3,(H,17,20)(H,18,19)/t11?,13-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |