6'-N-methylfortimicin B structure
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Common Name | 6'-N-methylfortimicin B | ||
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CAS Number | 71657-32-4 | Molecular Weight | 362.46500 | |
Density | 1.22g/cm3 | Boiling Point | 526.4ºC at 760 mmHg | |
Molecular Formula | C16H34N4O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 272.1ºC |
Name | 2-amino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol |
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Synonym | More Synonyms |
Density | 1.22g/cm3 |
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Boiling Point | 526.4ºC at 760 mmHg |
Molecular Formula | C16H34N4O5 |
Molecular Weight | 362.46500 |
Flash Point | 272.1ºC |
Exact Mass | 362.25300 |
PSA | 144.25000 |
Index of Refraction | 1.551 |
2-amino-3,6-dihydroxy-4-methoxy-5-(methylamino)cyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside |
6'-N-Mfb |
6'-N-Methylfortimicin B |