|
Synonyms | |
Smile Code | NC(N)=NCCCC(NC(=O)C(CO)NC(=O)C(NC(=O)OC(C)(C)C)CC1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)C(C)=CC(=O)O3 |
InChI | InChI=1S/C33H43N7O8/c1-19-15-27(42)47-26-17-21(12-13-22(19)26)37-28(43)23(11-8-14-36-31(34)35)38-30(45)25(18-41)39-29(44)24(16-20-9-6-5-7-10-20)40-32(46)48-33(2,3)4/h5-7,9-10,12-13,15,17,23-25,41H,8,11,14,16,18H2,1-4H3,(H,37,43)(H,38,45)(H,39,44)(H,40,46)(H4,34,35,36) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |