| SpectraBase Spectrum ID |
3GNpWtogJmx |
| Name |
(2R,5R,6S)-5,6-Diisopropyl-2-(pent-4-enyl)-3-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-5,6-dihydro-2H-pyran-2-ol |
| Alternate Name(s) |
(2R,5R,6S)-5,6-Diisopropyl-2-(pent-4-enyl)-3-[(R)-N-methyl-S-phenyl-sulfonimidoyl]-5,6-dihydro-2H-pyran-2-ol
(2R,5R,6S)-5,6-diisopropyl-3-(N-methylphenylsulfonimidoyl)-2-(pent-4-en-1-yl)-5,6-dihydro-2H-pyran-2-ol
(2R,5R,6S)-5,6-Diisopropyl-2-(pent-4-enyl)-3-[(R)-N-methyl-Sphenyl-sulfonimidoyl]-5,6-dihydro-2H-pyran-2-ol
(2R,5R,6S)-5,6-diisopropyl-3-((R)-N-methylphenylsulfonimidoyl)-2-(pent-4-en-1-yl)-5,6-dihydro-2H-pyran-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35NO3S |
| InChI |
InChI=1S/C23H35NO3S/c1-7-8-12-15-23(25)21(16-20(17(2)3)22(27-23)18(4)5)28(26,24-6)19-13-10-9-11-14-19/h7,9-11,13-14,16-18,20,22,25H,1,8,12,15H2,2-6H3/t20-,22-,23+,28+/m0/s1 |
| InChIKey |
XQHWVVXMAOIYKM-IYLRLLGOSA-N |
| Molecular Weight |
405.597 g/mol |
| SMILES |
O[C@]1(C([S@](=NC)(=O)c2ccccc2)=C[C@]([C@](C(C)C)(O1)[H])(C(C)C)[H])CCCC=C |
| SPLASH |
splash10-0aba-1902000000-0dbfe23c4471edd594ac |
| Source of Spectrum |
U1-2014-544-9b |
| Wiley ID |
1740469 |
![(2R,5R,6S)-5,6-Diisopropyl-2-(pent-4-enyl)-3-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-5,6-dihydro-2H-pyran-2-ol](/api/spectrum/3GNpWtogJmx/structure.png?h=300&w=458 "(2R,5R,6S)-5,6-Diisopropyl-2-(pent-4-enyl)-3-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-5,6-dihydro-2H-pyran-2-ol")
