![]() |
|
Synonyms | Fmoc-Asp(OcHx)-OH |
Smile Code | OC(=O)[C@H](CC(=O)OC1CCCCC1)NC(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4 |
InChI | InChI=1S/C25H27NO6/c27-23(32-16-8-2-1-3-9-16)14-22(24(28)29)26-25(30)31-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,16,21-22H,1-3,8-9,14-15H2,(H,26,30)(H,28,29)/t22-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |