| SpectraBase Spectrum ID |
ItVd0Zfqkg0 |
| Name |
syn-(4R,6S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-6-tetradecanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H44O2S |
| InChI |
InChI=1S/C24H44O2S/c1-5-7-8-9-10-11-13-20(25)17-21(12-6-2)27-18-24-15-14-19(16-22(24)26)23(24,3)4/h19-21,25H,5-18H2,1-4H3/t19-,20+,21-,24-/m1/s1 |
| InChIKey |
KGWVNFNVFNRAGH-OOICKAIWSA-N |
| Molecular Weight |
396.674 g/mol |
| SMILES |
O[C@](C[C@@](CCC)(SC[C@]12C(C[C@@](CC2)(C1(C)C)[H])=O)[H])(CCCCCCCC)[H] |
| SPLASH |
splash10-052r-6910000000-b394faba4685ef31a791 |
| Source of Spectrum |
KD-15-900-4 |
| Synonyms |
(1S,4R)-1-({[(1R,3S)-3-hydroxy-1-propylundecyl]sulfanyl}methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one |
| Wiley ID |
1636850 |
![syn-(4R,6S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-6-tetradecanol](/api/spectrum/ItVd0Zfqkg0/structure.png?h=300&w=458 "syn-(4R,6S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-6-tetradecanol")
