Name | 4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylcarbamoyl]-2,3-dimethoxybenzoic acid |
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Density | 1.272g/cm3 |
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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 | |
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DownStream 0 |