SpectraBase Spectrum ID |
8s1FaIuNbRd |
Name |
#3C;(-)-(6AR,7R,10S,10AS,10BR)-10B-HYDROXY-6A-[(R)-[[(1R,2R,4R)-2-HYDROXY-7,7-DIMETHYLBICYCLO-[2.2.1]-HEPTAN-1-YL]-METHYL]-SULFINYL]-1,6A,7,10,10A,10B-HEXAHYDR |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C23H31NO4S |
InChI |
InChI=1S/C23H31NO4S/c1-20(2)15-7-9-21(20,17(25)12-15)13-29(28)23-16-6-5-14(11-16)18(23)22(27)8-3-4-10-24(22)19(23)26/h3-6,14-18,25,27H,7-13H2,1-2H3/t14-,15+,16+,17+,18+,21+,22-,23-,29?/m1/s1 |
InChIKey |
WOQKDQDZEUYSCU-SMUXWNNASA-N |
Literature Reference Author |
A.GOMEZ-SANJUAN,N.SOTOMAYOR,E.LETE |
Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,6722(2013) |
Literature Reference DOI |
10.1002/ejoc.201300889 |
Molecular Weight |
417.563 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWBT18481 |