Identification |
Name: | Butanediamide,N1-[(16S)-16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]-,(2S)- |
Synonyms: | Butanediamide,N1-(16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl)-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-,[S-(R*,R*)]-; Butanediamide,N1-[(16S)-16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-,(2S)- (9CI); Argiopin; Argiopine; Argiotoxin 636 |
CAS: | 105029-41-2 |
Molecular Formula: | C29H52 N10 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C29H52N10O6/c30-22(7-4-15-38-29(32)33)27(44)36-16-6-13-35-12-5-11-34-10-2-1-3-14-37-28(45)23(19-25(31)42)39-26(43)17-20-8-9-21(40)18-24(20)41/h8-9,18,22-23,34-35,40-41H,1-7,10-17,19,30H2,(H2,31,42)(H,36,44)(H,37,45)(H,39,43)(H4,32,33,38)/t22-,23-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.62 |
Flash Point: | °C |
Safety Data |
|
|