| SpectraBase Spectrum ID |
9PgtH8pKKHy |
| Name |
4-Phenyl-3-{[8-hydroxy-10,10-(propylidenedithioxo)pentadec-7-yl]carbonyl}thiazolidine-2-thione |
| Alternate Name(s) |
(2R)-2-[(1S)-1-hydroxy-2-(2-pentyl-1,3-dithian-2-yl)ethyl]-1-[(4R)-4-phenyl-2-sulfanylidene-3-thiazolidinyl]-1-octanone
(2R)-2-[(1S)-1-hydroxy-2-(2-pentyl-1,3-dithian-2-yl)ethyl]-1-[(4R)-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl]octan-1-one
(2R)-2-[(1S)-1-hydroxy-2-(2-pentyl-1,3-dithian-2-yl)ethyl]-1-[(4R)-4-phenyl-2-thioxo-thiazolidin-3-yl]octan-1-one
(2R)-2-[(1S)-1-oxidanyl-2-(2-pentyl-1,3-dithian-2-yl)ethyl]-1-[(4R)-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl]octan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H43NO2S4 |
| InChI |
InChI=1S/C28H43NO2S4/c1-3-5-7-11-16-23(25(30)20-28(17-12-6-4-2)34-18-13-19-35-28)26(31)29-24(21-33-27(29)32)22-14-9-8-10-15-22/h8-10,14-15,23-25,30H,3-7,11-13,16-21H2,1-2H3/t23-,24+,25+/m1/s1 |
| InChIKey |
TXOPTNZJLNPVKJ-DSITVLBTSA-N |
| Molecular Weight |
553.897 g/mol |
| SMILES |
O[C@@](CC1(SCCCS1)CCCCC)([C@](C(N1C(SC[C@]1(c1ccccc1)[H])=S)=O)(CCCCCC)[H])[H] |
| SPLASH |
splash10-000i-0910000000-494534f4e98eb5b9b109 |
| Source of Spectrum |
F-69-6144-17 |
| Wiley ID |
1595585 |
![4-Phenyl-3-{[8-hydroxy-10,10-(propylidenedithioxo)pentadec-7-yl]carbonyl}thiazolidine-2-thione](/api/spectrum/9PgtH8pKKHy/structure.png?h=300&w=458 "4-Phenyl-3-{[8-hydroxy-10,10-(propylidenedithioxo)pentadec-7-yl]carbonyl}thiazolidine-2-thione")
