| Identification | Back Directory | [Name]
Carbamic acid, N-[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]-, phenylmethyl ester | [CAS]
1637413-95-6 | [Synonyms]
5-Acetamido-2-(acetoxymethyl)-6-[[5-[[3-(Cbz-amino)propyl]amino]-5-oxopentyl]oxy]tetrahydro-2H-pyran-3,4-diyl (2R,3R,4R,5R,6R)-Diacetate
Carbamic acid, N-[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]-, phenylmethyl ester
(2R,3R,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-((5-((3-(((benzyloxy)carbonyl)amino)propyl)amino)-5-oxopentyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate | [Molecular Formula]
C30H43N3O12 | [MOL File]
1637413-95-6.mol | [Molecular Weight]
637.68 |
| Chemical Properties | Back Directory | [Boiling point ]
830.4±65.0 °C(Predicted) | [density ]
1.26±0.1 g/cm3(Predicted) | [pka]
12.49±0.46(Predicted) | [InChIKey]
VJANWWLSKDBFMX-UHXPUHGCNA-N | [SMILES]
O([C@H]1[C@H]([C@@H](COC(=O)C)O[C@@H](OCCCCC(=O)NCCCNC(=O)OCC2C=CC=CC=2)[C@@H]1NC(=O)C)OC(=O)C)C(=O)C |&1:1,2,3,10,33,r| |
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| Company Name: |
Pharmalego
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18321033991 |
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https://cn.pharmalego.com/ |
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