| Name | 4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylcarbamoyl]-2,3-dimethoxybenzoic acid |
|---|
| Density | 1.272g/cm3 |
|---|---|
| Molecular Formula | C35H56N6O13 |
| Molecular Weight | 768.85200 |
| Exact Mass | 768.39100 |
| PSA | 264.68000 |
| LogP | 3.28150 |
| Index of Refraction | 1.557 |
|
~93%
84010-60-6 |
| Literature: Rodgers; Raymond Journal of Medicinal Chemistry, 1983 , vol. 26, # 3 p. 439 - 442 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |