| SpectraBase Spectrum ID |
CVO6V8qSSS7 |
| Name |
(.alpha..xi.)-.alpha.-[(1.xi.)-1-[(.xi.)-2-Methylenecyclopentyl]ethyl]-1-(phenylsulfonyl)-.alpha.-[(phenylsulfonyl)methyl]-1H-pyrrole-3-methanol |
| Alternate Name(s) |
1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)-3-pyrrolyl]-3-(2-methylenecyclopentyl)-2-butanol
1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)pyrrol-3-yl]-3-(2-methylidenecyclopentyl)butan-2-ol
1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)pyrrol-3-yl]-3-(2-methylenecyclopentyl)butan-2-ol
3-(2-Methylidenecyclopentyl)-1-(phenylsulfonyl)-2-[1-(phenylsulfonyl)pyrrol-3-yl]butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29NO5S2 |
| InChI |
InChI=1S/C26H29NO5S2/c1-20-10-9-15-25(20)21(2)26(28,19-33(29,30)23-11-5-3-6-12-23)22-16-17-27(18-22)34(31,32)24-13-7-4-8-14-24/h3-8,11-14,16-18,21,25,28H,1,9-10,15,19H2,2H3 |
| InChIKey |
CDAXSVWLOBXZEM-UHFFFAOYSA-N |
| Molecular Weight |
499.640 g/mol |
| SMILES |
OC(c1c[n](S(=O)(=O)c2ccccc2)cc1)(CS(=O)(=O)c1ccccc1)C(C1C(=C)CCC1)C |
| SPLASH |
splash10-004l-9331000000-831c537d6239fe65ce35 |
| Source of Spectrum |
E1-42-850-18 |
| Wiley ID |
1552488 |
![(.alpha..xi.)-.alpha.-[(1.xi.)-1-[(.xi.)-2-Methylenecyclopentyl]ethyl]-1-(phenylsulfonyl)-.alpha.-[(phenylsulfonyl)methyl]-1H-pyrrole-3-methanol](/api/spectrum/CVO6V8qSSS7/structure.png?h=300&w=458 "(.alpha..xi.)-.alpha.-[(1.xi.)-1-[(.xi.)-2-Methylenecyclopentyl]ethyl]-1-(phenylsulfonyl)-.alpha.-[(phenylsulfonyl)methyl]-1H-pyrrole-3-methanol")
