| SpectraBase Spectrum ID |
CsENnvuSwB2 |
| Name |
METHYL-(1R,3S,3AR,6R,8S)-8-[(TERT.-BUTYL-DIMETHYLSILYL)-OXY]-5,5-(2'',2''-DIMETHYLPROPANE-1'',3''-DIYLDIOXY)-3-(PROP-2'-ENYL)-3-PROPIONYLOXY-1,2,3,4,5,6-HEXAHY |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H48O7Si |
| InChI |
InChI=1S/C30H48O7Si/c1-11-13-29(36-24(31)12-2)15-20(25(32)33-8)21-14-22-23(37-38(9,10)26(3,4)5)16-28(21,29)17-30(22)34-18-27(6,7)19-35-30/h11,14,20,22-23H,1,12-13,15-19H2,2-10H3/t20-,22-,23+,28-,29+/m1/s1 |
| InChIKey |
HHZLLZFJSUCLAP-KZECVHQLSA-N |
| Literature Reference Author |
C.K.F.CHIU,L.N.MANDER,A.D.STUART,A.C.WILLIS |
| Literature Reference Citation |
AUSTR.J.CHEM.,45,227(1992) |
| Literature Reference DOI |
10.1071/ch9920227 |
| Molecular Weight |
548.792 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK1802 |
![METHYL-(1R,3S,3AR,6R,8S)-8-[(TERT.-BUTYL-DIMETHYLSILYL)-OXY]-5,5-(2'',2''-DIMETHYLPROPANE-1'',3''-DIYLDIOXY)-3-(PROP-2'-ENYL)-3-PROPIONYLOXY-1,2,3,4,5,6-HEXAHY](/api/spectrum/CsENnvuSwB2/structure.png?h=300&w=458 "METHYL-(1R,3S,3AR,6R,8S)-8-[(TERT.-BUTYL-DIMETHYLSILYL)-OXY]-5,5-(2'',2''-DIMETHYLPROPANE-1'',3''-DIYLDIOXY)-3-(PROP-2'-ENYL)-3-PROPIONYLOXY-1,2,3,4,5,6-HEXAHY")
