|
Synonyms | |
Smile Code | OC(=O)[C@@H](NCOCC1=CC=CC=C1)CNC(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4 |
InChI | InChI=1S/C26H26N2O5/c29-25(30)24(28-17-32-15-18-8-2-1-3-9-18)14-27-26(31)33-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,23-24,28H,14-17H2,(H,27,31)(H,29,30)/t24-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |