| Identification | Back Directory | [Name]
Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester | [CAS]
159173-77-0 | [Synonyms]
2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose
N-[6-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]carbamic acid phenylmethyl ester
Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester
Carbamic acid, N-?[6-?[[3,?4,?6-?tri-?O-?acetyl-?2-?(acetylamino)?-?2-?deoxy-?β-?D-?galactopyranosyl]?oxy]?hexyl]?-?, phenylmethyl ester | [Molecular Formula]
C28H40N2O11 | [MDL Number]
MFCD30489047 | [MOL File]
159173-77-0.mol | [Molecular Weight]
580.63 |
| Chemical Properties | Back Directory | [Boiling point ]
729.0±60.0 °C(Predicted) | [density ]
1.24±0.1 g/cm3(Predicted) | [pka]
12.71±0.46(Predicted) | [InChIKey]
MAFNZJXDZCVRTB-YQCNSBSHNA-N | [SMILES]
O([C@H]1[C@H]([C@@H](COC(=O)C)O[C@@H](OCCCCCCNC(=O)OCC2C=CC=CC=2)[C@@H]1NC(=O)C)OC(=O)C)C(=O)C |&1:1,2,3,10,29,r| |
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