| Identification | Back Directory | [Name]
1-AZIDO-1-DEOXY-BETA-D-GALACTOPYRANOSIDE TETRAACETATE | [CAS]
13992-26-2 | [Synonyms]
2,3,4,6-Tetraacetate-β-D-Galactopyranosyl azide
2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosylazide
,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl Azide
1-azido-1-deoxy-β-d-galactopyranoside tetraacetate
2,3,4,6- TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL AZIDE
2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL AZIDE
1-AZIDO-1-DEOXY-BETA-D-GALACTOPYRANOSIDE TETRAACETATE
2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl azide ,98%
2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-galactopyranosyl azide
2,3,4,6-TETRA-O-ACETYL-1-DEOXY-BETA-D-GALACTOPYRANOSYL AZIDE
1-AZIDO-1-DEOXY-BETA-D-GALACTOPYRANOSIDE TETRAACETATE USP/EP/BP | [Molecular Formula]
C14H19N3O9 | [MDL Number]
MFCD00181721 | [MOL File]
13992-26-2.mol | [Molecular Weight]
373.32 |
| Chemical Properties | Back Directory | [Melting point ]
96-99 °C(lit.)
| [storage temp. ]
-20°C | [Optical Rotation]
[α]25/D 15°, c = 1 in chloroform | [InChI]
InChI=1/C14H19N3O9/c1-6(18)22-5-10-11(23-7(2)19)12(24-8(3)20)13(25-9(4)21)14(26-10)16-17-15/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14-/s3 | [InChIKey]
NHNYHKRWHCWHAJ-YEDZMODINA-N | [SMILES]
[C@@H]1(OC(=O)C)[C@@H](OC(=O)C)[C@@H](O[C@H](COC(=O)C)[C@@H]1OC(=O)C)N=[N+]=[N-] |&1:0,5,10,12,18,r| |
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