Identification
Name |
1-O-Methyl-2-(Acetylamino)-4-O,6-O-Benzylidene-2-Deoxy-alpha-D-Altropyranose |
Synonyms |
N-(8-Hydroxy-6-Methoxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[5,6-D][1,3]Dioxin-7-Yl)Ethanamide; Nsc212135; Nsc75588 |
|
Molecular Structure |
 |
Molecular Formula |
C16H21NO6 |
Molecular Weight |
323.35 |
CAS Registry Number |
17327-07-0 |
SMILES |
C3=C(C2OC1C(OC(OC)C(C1O)NC(C)=O)CO2)C=CC=C3 |
InChI |
1S/C16H21NO6/c1-9(18)17-12-13(19)14-11(22-16(12)20-2)8-21-15(23-14)10-6-4-3-5-7-10/h3-7,11-16,19H,8H2,1-2H3,(H,17,18) |
InChIKey |
XCDVOAZVARITEI-UHFFFAOYSA-N |
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