| SpectraBase Spectrum ID |
EnRfGQdj2uJ |
| Name |
5(S)-(Benzyloxy)methyl-4(S)-hydroxy-3(R)-p-toluenesulfonamidocyclopent-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO4S |
| InChI |
InChI=1S/C20H23NO4S/c1-15-7-10-18(11-8-15)26(23,24)21-19-12-9-17(20(19)22)14-25-13-16-5-3-2-4-6-16/h2-12,17,19-22H,13-14H2,1H3/t17-,19+,20-/m0/s1 |
| InChIKey |
GBRNMNSDWSVFNA-SXLOBPIMSA-N |
| Molecular Weight |
373.467 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]1([C@]([C@@](C=C1)(COCc1ccccc1)[H])(O)[H])[H] |
| SPLASH |
splash10-0006-9230000000-a215571b0e4695338a8d |
| Source of Spectrum |
C-114-9341-22 |
| Synonyms |
N-{(1R,4S,5S)-4-[(benzyloxy)methyl]-5-hydroxy-2-cyclopenten-1-yl}-4-methylbenzenesulfonamide |
| Wiley ID |
1356082 |
