| Identification | Back Directory | [Name]
O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N1-[(2S)-2-hydroxy-1-oxo-4-[[(phenylmethoxy)carbonyl]amino]butyl]-N3-[(phenylmethoxy)carbonyl]-D-Streptamine | [CAS]
66567-34-8 | [Synonyms]
O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N1-[(2S)-2-hydroxy-1-oxo-4-[[(phenylmethoxy)carbonyl]amino]butyl]-N3-[(phenyl
O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N1-[(2S)-2-hydroxy-1-oxo-4-[[(phenylmethoxy)carbonyl]amino]butyl]-N3-[(phenylmethoxy)carbonyl]-D-Streptamine
O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N1-[(2S)-2-hydroxy-1-oxo-4-[[(phenylmethoxy)carbonyl]amino]butyl]-N3-[(phenylmethoxy)carbonyl]-D-Streptamine | [Molecular Formula]
C46H61N5O19 | [MOL File]
66567-34-8.mol | [Molecular Weight]
987.999 |
| Hazard Information | Back Directory | [Uses]
O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N1-[(2S)-2-hydroxy-1-oxo-4-[[(phenylmethoxy)carbonyl]amino]butyl]-N3-[(phenylmethoxy)carbonyl]-D-Streptamine is an intermediate to Amikacin (A578500) impurity A. |
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| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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