| Identification |
| Name: | L-Arabinitol,2,4-bis[[2-(acetylamino)-3-methyl-1-oxobutyl]amino]-1,2,4,5-tetradeoxy-1,5-diphenyl-,[2(S),4(S)]- (9CI) |
| Synonyms: | 2,4(AcValNH)-1,5-diPh-3-pentanol;2,4-bis(Acetylvalylamino)-1,5-diphenyl-3-pentanol;129491-40-3;L-Arabinitol, 2,4-bis((2-(acetylamino)-3-methyl-1-oxobutyl)amino)-1,2,4,5-tetradeoxy-1,5-diphenyl-, (2(S),4(S))-;L-Arabinitol, 2,4-bis[[2-(acetylamino)-3-methyl-1-oxobutyl]amino]-1,2,4,5-tetradeoxy-1,5-diphenyl-, [2(S),4(S)]-;AC1L9QB5;(2S)-2-acetamido-N-[(2S,4S)-4-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-hydroxy-1,5-diphenylpentan-2-yl]-3-methylbutanamide |
| CAS: | 129491-40-3 |
| Molecular Formula: | C31H44 N4 O5 |
| Molecular Weight: | 552.7049 |
| InChI: | InChI=1/C31H44N4O5/c1-19(2)27(32-21(5)36)30(39)34-25(17-23-13-9-7-10-14-23)29(38)26(18-24-15-11-8-12-16-24)35-31(40)28(20(3)4)33-22(6)37/h7-16,19-20,25-29,38H,17-18H2,1-6H3,(H,32,36)(H,33,37)(H,34,39)(H,35,40)/t25-,26-,27-,28-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 493.4°C |
| Boiling Point: | 892.2°Cat760mmHg |
| Density: | 1.133g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 493.4°C |
| Safety Data |
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