| SpectraBase Spectrum ID |
GJipZtIJrYJ |
| Name |
#15;[1A-S-(1A-ALPHA,1B-BETA,3A-ALPHA,7A-BETA,7B-ALPHA,9A-ALPHA)]-9A-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1,1A,1B,2,3,3A,7,7A,7B,8,9,9A-DODECAHYDRO-1A,3A,5,7B-TETRA |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C25H42O2Si |
| InChI |
InChI=1S/C25H42O2Si/c1-17-10-11-18-22(5)14-15-25(27-28(8,9)21(2,3)4)16-24(25,7)19(22)12-13-23(18,6)20(17)26/h10,18-19H,11-16H2,1-9H3/t18-,19-,22-,23-,24+,25-/m1/s1 |
| InChIKey |
RFSQYPXIKLPRFP-MDYXMDKASA-N |
| Literature Reference Author |
A.ABAD,C.AGULLO,M.ARNO,A.C.CUNAT,B.MESEGUER,R.J.ZARAGOZA |
| Literature Reference Citation |
J.ORG.CHEM.,63,5100(1998) |
| Literature Reference DOI |
10.1021/jo980311g |
| Molecular Weight |
402.693 g/mol |
| Sample ID |
28538 |
| Solvent |
CDCl3 |
![#15;[1A-S-(1A-ALPHA,1B-BETA,3A-ALPHA,7A-BETA,7B-ALPHA,9A-ALPHA)]-9A-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1,1A,1B,2,3,3A,7,7A,7B,8,9,9A-DODECAHYDRO-1A,3A,5,7B-TETRA](/api/spectrum/GJipZtIJrYJ/structure.png?h=300&w=458 "#15;[1A-S-(1A-ALPHA,1B-BETA,3A-ALPHA,7A-BETA,7B-ALPHA,9A-ALPHA)]-9A-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1,1A,1B,2,3,3A,7,7A,7B,8,9,9A-DODECAHYDRO-1A,3A,5,7B-TETRA")
