| SpectraBase Spectrum ID |
3FAacq9Iki4 |
| Name |
1.beta.-Hydroxy-4.alpha.-(p-toluenesulfonamido)-6-alpha.-(benzyloxy)-2-cycloheptene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO4S |
| InChI |
InChI=1S/C21H25NO4S/c1-16-7-11-21(12-8-16)27(24,25)22-18-9-10-19(23)14-20(13-18)26-15-17-5-3-2-4-6-17/h2-12,18-20,22-23H,13-15H2,1H3/t18-,19-,20-/m0/s1 |
| InChIKey |
JXIQVNCSDTUECO-UFYCRDLUSA-N |
| Molecular Weight |
387.494 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]1(C=C[C@@](C[C@](C1)(OCc1ccccc1)[H])(O)[H])[H] |
| SPLASH |
splash10-0006-9200000000-8073f9f17e731bbde37a |
| Source of Spectrum |
J-56-2774-17 |
| Synonyms |
N-[(1R,4R,6S)-6-(benzyloxy)-4-hydroxy-2-cyclohepten-1-yl]-4-methylbenzenesulfonamide |
| Wiley ID |
1363396 |
