|
Synonyms | - |
Smile Code | CC(O)=O.NCCCC(C(=O)NCC(N)=O)NC(=O)C1N(CCC1)C(=O)C2NC(=O)C(CC(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(NC(=O)C(N)CSSC2)CC4=CC=C(O)C=C4 |
InChI | InChI=1S/C45H63N13O12S2.C2H4O2/c46-16-4-8-28(39(64)51-21-37(50)62)53-44(69)34-9-5-17-58(34)45(70)33-23-72-71-22-27(47)38(63)54-30(19-25-10-12-26(59)13-11-25)42(67)55-31(18-24-6-2-1-3-7-24)41(66)52-29(14-15-35(48)60)40(65)56-32(20-36(49)61)43(68)57-33;1-2(3)4/h1-3,6-7,10-13,27-34,59H,4-5,8-9,14-23,46-47H2,(H2,48,60)(H2,49,61)(H2,50,62)(H,51,64)(H,52,66)(H,53,69)(H,54,63)(H,55,67)(H,56,65)(H,57,68);1H3,(H,3,4) |
EINECS | 222-253-8 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |