| SpectraBase Spectrum ID |
IMPtFSqDzIT |
| Name |
(1S,2S,3R,6S)-4-(Acetoxymethyl)-6-azido-cyclohex-4-ene-1,2,3-triyl Triacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19N3O8 |
| InChI |
InChI=1S/C15H19N3O8/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/h5,12-15H,6H2,1-4H3/t12-,13+,14-,15-/m0/s1 |
| InChIKey |
WTNLHGPBVAMDFT-XGUBFFRZSA-N |
| Molecular Weight |
369.330 g/mol |
| SMILES |
[C@@]1([C@]([C@@](N=[N+]=[N-])(C=C([C@]1(OC(=O)C)[H])COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-00rf-3913000000-5031dda8c5b56c6802e9 |
| Source of Spectrum |
U1-2014-3628-8 |
| Synonyms |
(1S,2S,3R,6S)-4-(Acetoxymethyl)-6-azidocyclohex-4-ene-1,2,3-triyl Triacetate |
| Wiley ID |
1740719 |
