CAS | 168397-51-1 |
Structure | |
Synonyms | 2-Acetamido-4,6-O-benzylidene-2-deoxy-&beta |
IUPAC Name | N-(6-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide |
Molecular Weight | 334.33 |
Molecular Formula | C15H18N4O5 |
Canonical SMILES | CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1N=[N+]=[N-])O |
InChI | InChI=1S/C15H18N4O5/c1-8(20)17-11-12(21)13-10(23-14(11)18-19-16)7-22-15(24-13)9-5-3-2-4-6-9/h2-6,10-15,21H,7H2,1H3,(H,17,20) |
InChI Key | PEVZMZIOLKXJNJ-UHFFFAOYSA-N |
Melting Point | 190-193 °C |
Purity | 98% |
Appearance | White to off-white solid |
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