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(2S,3R,4S,5S,6S)-2-(2-((S)-2-((S)-2-((tert-butoxycarbonyl)amino)-3-methylbutanamido)propanamido)-5-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

(2S,3R,4S,5S,6S)-2-(2-((S)-2-((S)-2-((tert-butoxycarbonyl)amino)-3-methylbutanamido)propanamido)-5-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Smiles Code :
O=C(OCC1C=CC(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C)=C(O[C@H]2[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H](C(=O)OC)O2)C=1)OC1C=CC([N+](=O)[O-])=CC=1
CAS :
2460461-34-9
Product Number :
04963
Molecular Weight :
890.8404
Molecular Formula :
C₄₀H₅₀N₄O₁₉
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Pharmalego
04963
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1g
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Synonyms :
CAS Number :
2460461-34-9
Smiles Code :
O=C(OCC1C=CC(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C)=C(O[C@H]2[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H](C(=O)OC)O2)C=1)OC1C=CC([N+](=O)[O-])=CC=1
Molecular Weight :
890.8404
Molecular Formula :
C₄₀H₅₀N₄O₁₉
Stock Quantity :
1.01g
Boiling Point :
-
Storage :
-
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