|
|
| Synonyms | |
| Smile Code | OC(=O)[C@@H](NC(=O)OCC1C2C(=CC=CC=2)C3C1=CC=CC=3)CC4=CN(C=N4)C(=O)OC(C)(C)C |
| InChI | InChI=1S/C26H27N3O6/c1-26(2,3)35-25(33)29-13-16(27-15-29)12-22(23(30)31)28-24(32)34-14-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21/h4-11,13,15,21-22H,12,14H2,1-3H3,(H,28,32)(H,30,31)/t22-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |