| Identification |
| Name: | L-Arabinitol,2,4-bis[[N-(N-acetyl-L-valyl)-L-valyl]amino]-1,2,4,5-tetradeoxy-1,5-diphenyl-(9CI) |
| Synonyms: | NN'(AcValVal)-2,4diAm-1,5diPh-3pentanol;N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol;129467-44-3;L-Arabinitol, 2,4-bis((N-(N-acetyl-L-valyl)-L-valyl)amino)-1,2,4,5-tetradeoxy-1,5-diphenyl-;L-Arabinitol, 2,4-bis[[N-(N-acetyl-L-valyl)-L-valyl]amino]-1,2,4,5-tetradeoxy-1,5-diphenyl-;AC1L9QB6;(2S)-2-acetamido-N-[(2S)-1-[[(2S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-1,5-diphenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide |
| CAS: | 129467-44-3 |
| Molecular Formula: | C41H62 N6 O7 |
| Molecular Weight: | 750.967 |
| InChI: | InChI=1/C41H62N6O7/c1-23(2)33(42-27(9)48)40(53)46-35(25(5)6)38(51)44-31(21-29-17-13-11-14-18-29)37(50)32(22-30-19-15-12-16-20-30)45-39(52)36(26(7)8)47-41(54)34(24(3)4)43-28(10)49/h11-20,23-26,31-37,50H,21-22H2,1-10H3,(H,42,48)(H,43,49)(H,44,51)(H,45,52)(H,46,53)(H,47,54)/t31-,32-,33-,34-,35-,36-/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 608°C |
| Boiling Point: | 1081.8°Cat760mmHg |
| Density: | 1.127g/cm3 |
| Refractive index: | 1.537 |
| Flash Point: | 608°C |
| Safety Data |
| |
 |
