Identification
| Name |
Methyl 3-(Acetylamino)-2,3-Dideoxy-4,6-O-Benzylidene-alpha-D-Ribo-Hexopyranoside |
| Synonyms |
N-(6-Methoxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-D][1,3]Dioxin-8-Yl)Ethanamide; Nsc294860; Nsc276415 |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H21NO5 |
| Molecular Weight |
307.35 |
| CAS Registry Number |
23819-31-0 |
| SMILES |
C1=C(C=CC=C1)C2OCC3C(O2)C(NC(=O)C)CC(OC)O3 |
| InChI |
1S/C16H21NO5/c1-10(18)17-12-8-14(19-2)21-13-9-20-16(22-15(12)13)11-6-4-3-5-7-11/h3-7,12-16H,8-9H2,1-2H3,(H,17,18) |
| InChIKey |
GDYLYTADQGGFEF-UHFFFAOYSA-N |
|