| SpectraBase Spectrum ID |
6WF5RgrrAAK |
| Name |
1.alpha.-[(p-Toluenesulfonyl)oxy]-2.alpha.,3.alpha.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]cycloheptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO6S |
| InChI |
InChI=1S/C22H25NO6S/c1-15-10-12-17(13-11-15)30(25,26)29-19-9-5-8-18(20-21(19)28-20)23-22(24)27-14-16-6-3-2-4-7-16/h2-4,6-7,10-13,18-21H,5,8-9,14H2,1H3,(H,23,24)/t18-,19-,20+,21-/m1/s1 |
| InChIKey |
NYQATYILJLGAEV-MXEMCNAFSA-N |
| Molecular Weight |
431.503 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@]1([C@]2([C@](O2)([C@](OS(c2ccc(cc2)C)(=O)=O)(CCC1)[H])[H])[H])[H] |
| SPLASH |
splash10-052f-9400200000-e9ea304f402480d60e25 |
| Source of Spectrum |
F-52-11973-20 |
| Synonyms |
(1S,2R,6R,7S)-6-{[(benzyloxy)carbonyl]amino}-8-oxabicyclo[5.1.0]oct-2-yl 4-methylbenzenesulfonate |
| Wiley ID |
798615 |
![1.alpha.-[(p-Toluenesulfonyl)oxy]-2.alpha.,3.alpha.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]cycloheptane](/api/spectrum/6WF5RgrrAAK/structure.png?h=300&w=458 "1.alpha.-[(p-Toluenesulfonyl)oxy]-2.alpha.,3.alpha.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]cycloheptane")
