| Identification | Back Directory | [Name]
(2R,3R,4R,5R,6R)-5-acetaMido-2-(acetoxyMethyl)-6-(2-(2-(benzyloxycarbonylaMino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate | [CAS]
1261568-35-7 | [Synonyms]
23242169
2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose
Carbamic acid, N-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethyl]-, phenylmethyl ester
Carbamic acid, N-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl] oxy] ethoxy]ethyl]-, phenylmethyl ester
(2R,3R,4R,5R,6R)-5-acetaMido-2-(acetoxyMethyl)-6-(2-(2-(benzyloxycarbonylaMino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate | [Molecular Formula]
C26H36N2O12 | [MDL Number]
MFCD30489265 | [MOL File]
1261568-35-7.mol | [Molecular Weight]
568.57 |
| Chemical Properties | Back Directory | [Boiling point ]
723.1±60.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [pka]
12.01±0.46(Predicted) | [InChIKey]
AQFKCXLKNLSQJI-XKLGXPPSNA-N | [SMILES]
[C@H]1(COC(C)=O)O[C@@H](OCCOCCNC(OCC2=CC=CC=C2)=O)[C@H](NC(=O)C)[C@@H](OC(=O)C)[C@H]1OC(=O)C |&1:0,7,25,30,35,r| |
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