|
Synonyms | Fmoc-Hyp(Bzl)-OH |
Smile Code | C1=CC=C(C=C1)COC2CN(C(=O)OCC3C4C(=CC=CC=4)C5C3=CC=CC=5)C(C(O)=O)C2 |
InChI | InChI=1S/C27H25NO5/c29-26(30)25-14-19(32-16-18-8-2-1-3-9-18)15-28(25)27(31)33-17-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,19,24-25H,14-17H2,(H,29,30) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |