Identification
Name |
(2R,3R,4R,5S,6S)-2-Azido-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate |
Synonyms |
1-[3,4,5-tri(acetyloxy)-6-methyltetrahydro-2H-pyran-2-yl]triaza-1,2-dien-2-ium; 2,3,4-Tri-O-acetyl-α-L-rhamnopyranosyl azide |
|
Molecular Structure |
 |
Molecular Formula |
C12H18N3O7 |
Molecular Weight |
315.28 |
CAS Registry Number |
95580-90-8 |
SMILES |
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C |
InChI |
1S/C12H17N3O7/c1-5-9(20-6(2)16)10(21-7(3)17)11(22-8(4)18)12(19-5)14-15-13/h5,9-12H,1-4H3/t5-,9-,10+,11+,12+/m0/s1 |
InChIKey |
MKZJGETUNXHZRX-YTYCZEAOSA-N |
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