| SpectraBase Spectrum ID |
5d7cgFPewLR |
| Name |
(1S,2R,3R,4S,5S)-1-Azido-2,4,5-triacetyl-3-O-benzyl-5-((benzyloxy)methyl)cyclohexane-2,3,4,5-tetrol |
| Alternate Name(s) |
acetic acid [(1S,2R,3S,4S,6S)-3,4-diacetyloxy-6-azido-2-phenylmethoxy-4-(phenylmethoxymethyl)cyclohexyl] ester
[(1S,2R,3S,4S,6S)-3,4-diacetyloxy-6-azido-2-phenylmethoxy-4-(phenylmethoxymethyl)cyclohexyl] acetate
[(1S,2R,3S,4S,6S)-3,4-diacetoxy-6-azido-2-benzyloxy-4-(benzyloxymethyl)cyclohexyl] acetate
[(1S,2R,3S,4S,6S)-3,4-diacetyloxy-6-azido-2-phenylmethoxy-4-(phenylmethoxymethyl)cyclohexyl] ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H31N3O8 |
| InChI |
InChI=1S/C27H31N3O8/c1-18(31)36-24-23(29-30-28)14-27(38-20(3)33,17-34-15-21-10-6-4-7-11-21)26(37-19(2)32)25(24)35-16-22-12-8-5-9-13-22/h4-13,23-26H,14-17H2,1-3H3/t23-,24-,25+,26-,27-/m0/s1 |
| InChIKey |
HEVVVYUZOSSQCE-ZEEZOPKCSA-N |
| Molecular Weight |
525.558 g/mol |
| SMILES |
[C@]1([C@]([C@](OCc2ccccc2)([C@]([C@](C1)(N=[N+]=[N-])[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)COCc1ccccc1 |
| SPLASH |
splash10-004i-0009000000-75b5cfbb887c23372043 |
| Source of Spectrum |
J-61-8475-14 |
| Wiley ID |
1402674 |
