SpectraBase Spectrum ID |
6RvPLbHrx2K |
Name |
(1R,2S,4aR,6R,8aR)-1,2,4a,5,6,7,8,8a-Octahydro-2,6-dimethyl-naphthalene-1-carboxylic acid N-acetylcysteamine thioester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H27NO2S |
InChI |
InChI=1S/C17H27NO2S/c1-11-4-7-15-14(10-11)6-5-12(2)16(15)17(20)21-9-8-18-13(3)19/h5-6,11-12,14-16H,4,7-10H2,1-3H3,(H,18,19)/t11-,12+,14+,15-,16-/m1/s1 |
InChIKey |
AEQSSFXKGVWXJR-XVLPMQGWSA-N |
Molecular Weight |
309.468 g/mol |
SMILES |
N(C(=O)C)CCSC([C@]1([C@]2([C@@](C=C[C@@]1(C)[H])(C[C@@](CC2)(C)[H])[H])[H])[H])=O |
SPLASH |
splash10-03di-0900000000-a4713ee974288cc735f9 |
Source of Spectrum |
J-61-2623-35 |
Synonyms |
S-[2-(acetylamino)ethyl](1R,2S,4aR,6R,8aR)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenecarbothioate |
Wiley ID |
1310652 |