| SpectraBase Spectrum ID |
1fa79FzIelH |
| Name |
(1S,2S,3R,4R,6S)-4-(Acetoxymethyl)-6-azido-cyclohexane-1,2,3-triyl Triacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21N3O8 |
| InChI |
InChI=1S/C15H21N3O8/c1-7(19)23-6-11-5-12(17-18-16)14(25-9(3)21)15(26-10(4)22)13(11)24-8(2)20/h11-15H,5-6H2,1-4H3/t11-,12+,13-,14+,15+/m1/s1 |
| InChIKey |
UTPBAGACYHXVND-SEBNEYGDSA-N |
| Molecular Weight |
371.346 g/mol |
| SMILES |
[C@@]1([C@]([C@@](N=[N+]=[N-])(C[C@@]([C@]1(OC(=O)C)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-01vo-4904000000-8147db7534e4ad67d1ba |
| Source of Spectrum |
U1-2014-3628-7 |
| Synonyms |
(1S,2S,3R,4R,6S)-4-(Acetoxymethyl)-6-azidocyclohexane-1,2,3-triyl Triacetate |
| Wiley ID |
1740720 |
