| SpectraBase Spectrum ID |
9GD8qLg2TMl |
| Name |
#21A;(3AR*,4R*,7R*,7AR*)-3A,4,7,7A-TETRAHYDRO-7-[2-(2-METHYL-1,3-DIOXOLAN-2-YL)-ETHYL]-8-[(TRIS-(1-METHYLETHYL)-SILYL)-OXY]-1,3-DIOXO-2-PHENYL-4,7-ETHENOTHIOPY |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H43NO5SSi |
| InChI |
InChI=1S/C30H43NO5SSi/c1-19(2)38(20(3)4,21(5)6)36-24-17-23-25-26(28(33)31(27(25)32)22-11-9-8-10-12-22)30(24,18-37-23)14-13-29(7)34-15-16-35-29/h8-12,17,19-21,23,25-26H,13-16,18H2,1-7H3/t23-,25-,26+,30+/m0/s1 |
| InChIKey |
VEQDCYOEBSELNK-MUBBJGIJSA-N |
| Literature Reference Author |
D.E.WARD,Y.GAI |
| Literature Reference Citation |
CAN.J.CHEM.,75,681(1997) |
| Literature Reference DOI |
10.1139/v97-082 |
| Molecular Weight |
557.821 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP5013 |
![#21A;(3AR*,4R*,7R*,7AR*)-3A,4,7,7A-TETRAHYDRO-7-[2-(2-METHYL-1,3-DIOXOLAN-2-YL)-ETHYL]-8-[(TRIS-(1-METHYLETHYL)-SILYL)-OXY]-1,3-DIOXO-2-PHENYL-4,7-ETHENOTHIOPY](/api/spectrum/9GD8qLg2TMl/structure.png?h=300&w=458 "#21A;(3AR*,4R*,7R*,7AR*)-3A,4,7,7A-TETRAHYDRO-7-[2-(2-METHYL-1,3-DIOXOLAN-2-YL)-ETHYL]-8-[(TRIS-(1-METHYLETHYL)-SILYL)-OXY]-1,3-DIOXO-2-PHENYL-4,7-ETHENOTHIOPY")
