| SpectraBase Compound ID | HvvmNd6sVxZ |
|---|---|
| InChI | InChI=1S/C15H21N3O9/c1-7(19)24-6-15(23)5-11(17-18-16)12(25-8(2)20)13(26-9(3)21)14(15)27-10(4)22/h11-14,23H,5-6H2,1-4H3/t11-,12-,13+,14-,15-/m0/s1 |
| InChIKey | YRZMAPUDHCJEMG-RMEBNNNOSA-N |
| Mol Weight | 387.35 g/mol |
| Molecular Formula | C15H21N3O9 |
| Exact Mass | 387.127779 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | D9sBsMICzrN |
|---|---|
| Name | (1S,2R,3S,4S,6S)-4-(Acetoxymethyl)-6-azido-4-hydroxy-cyclohexane-1,2,3-triyl Triacetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21N3O9 |
| InChI | InChI=1S/C15H21N3O9/c1-7(19)24-6-15(23)5-11(17-18-16)12(25-8(2)20)13(26-9(3)21)14(15)27-10(4)22/h11-14,23H,5-6H2,1-4H3/t11-,12-,13+,14-,15-/m0/s1 |
| InChIKey | YRZMAPUDHCJEMG-RMEBNNNOSA-N |
| Molecular Weight | 387.345 g/mol |
| SMILES | O[C@]1([C@]([C@@]([C@]([C@](C1)(N=[N+]=[N-])[H])(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])COC(=O)C |
| SPLASH | splash10-0603-4903000000-ac613275c54f6c98a9f5 |
| Source of Spectrum | U1-2014-3628-9 |
| Synonyms | (1S,2R,3S,4S,6S)-4-(Acetoxymethyl)-6-azido-4-hydroxycyclohexane-1,2,3-triyl Triacetate Acetic acid [(1S,2S,3R,4S,5S)-2,3,4-triacetyloxy-5-azido-1-hydroxycyclohexyl]methyl ester [(1S,2S,3R,4S,5S)-2,3,4-triacetyloxy-5-azido-1-hydroxycyclohexyl]methyl acetate [(1S,2S,3R,4S,5S)-2,3,4-triacetoxy-5-azido-1-hydroxy-cyclohexyl]methyl acetate [(1S,2S,3R,4S,5S)-2,3,4-triacetyloxy-5-azido-1-oxidanyl-cyclohexyl]methyl ethanoate |
| Wiley ID | 1740718 |