| SpectraBase Spectrum ID |
FaBjdzMhZOK |
| Name |
(2'R*,5S*,7S*,9S*)-[9-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-2-METHYL-1,6,8-TRIOXASPIRO-[4.1.5.3]-PENTADEC-13-EN-2-YL]-METHANOL |
| Compound Number |
40 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H42O5Si |
| InChI |
InChI=1S/C31H42O5Si/c1-28(2,3)37(26-14-7-5-8-15-26,27-16-9-6-10-17-27)33-23-25-13-11-18-30(34-25)19-12-20-31(36-30)22-21-29(4,24-32)35-31/h5-10,12,14-17,19,25,32H,11,13,18,20-24H2,1-4H3/t25-,29-,30-,31?/m0/s1 |
| InChIKey |
XZPSXGKSLISFPH-IJTCGVGHSA-N |
| Literature Reference Author |
P.R.ALLEN,M.A.BRIMBLE,F.A.FARES |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2403(1998) |
| Literature Reference DOI |
10.1039/a802490a |
| Molecular Weight |
522.757 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP9179 |
![(2'R*,5S*,7S*,9S*)-[9-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-2-METHYL-1,6,8-TRIOXASPIRO-[4.1.5.3]-PENTADEC-13-EN-2-YL]-METHANOL](/api/spectrum/FaBjdzMhZOK/structure.png?h=300&w=458 "(2'R*,5S*,7S*,9S*)-[9-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-2-METHYL-1,6,8-TRIOXASPIRO-[4.1.5.3]-PENTADEC-13-EN-2-YL]-METHANOL")
