| SpectraBase Spectrum ID |
Dbk4ZZQWBRA |
| Name |
1.beta.(p-Toluenesulfonyl)oxy-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]cyclooctane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO6S |
| InChI |
InChI=1S/C23H27NO6S/c1-16-11-13-18(14-12-16)31(26,27)30-20-10-6-5-9-19(21-22(20)29-21)24-23(25)28-15-17-7-3-2-4-8-17/h2-4,7-8,11-14,19-22H,5-6,9-10,15H2,1H3,(H,24,25)/t19-,20+,21-,22+/m0/s1 |
| InChIKey |
CVJCTCIZMIIYKT-LNRXMEIDSA-N |
| Molecular Weight |
445.530 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@@]1([C@]2([C@](O2)([C@](OS(c2ccc(cc2)C)(=O)=O)(CCCC1)[H])[H])[H])[H] |
| SPLASH |
splash10-024s-0009000000-1b744fa73916c77a94ad |
| Source of Spectrum |
F-52-11958-21 |
| Synonyms |
(1S,2R,7S,8S)-7-{[(benzyloxy)carbonyl]amino}-9-oxabicyclo[6.1.0]non-2-yl 4-methylbenzenesulfonate
1.beta.(p-Toluenesulfonyl)oxy]-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)aminoi]cyclooctane |
| Wiley ID |
798636 |
![1.beta.(p-Toluenesulfonyl)oxy-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]cyclooctane](/api/spectrum/Dbk4ZZQWBRA/structure.png?h=300&w=458 "1.beta.(p-Toluenesulfonyl)oxy-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]cyclooctane")
