| SpectraBase Spectrum ID |
ulCueh7oBu |
| Name |
1H-Indene-4,6-dicarbothioic acid, 1-[3-(diphenylphosphinyl)-1-methyl-2-propenyl]octahydro-3a-hydroxy-7a-methyl-, S,S-bis(1,1-dimethylethyl) ester, [1.alpha.(1S*,2E),3a.alpha.,4.alpha.,6.alpha., 7a.alpha.]-(.+-.)- |
| Alternate Name(s) |
(S,s'-di-t-butyl 1-[3'-(diphenylphosphinoyl)-1'-methylprop-2'-enyl]-3a-hydroxy-7a-methyl-octahydro-1H-indene-4,6-dicarbothioate
S(4),S(6)-di(tert-butyl) (1S,3aR,4R,6S,7aS)-1-[(2E)-3-(diphenylphosphoryl)-1-methyl-2-propenyl]-3a-hydroxy-7a-methyloctahydro-1H-indene-4,6-dicarbothioate |
| CAS Registry Number |
131228-05-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H49O4PS2 |
| InChI |
InChI=1S/C36H49O4PS2/c1-25(20-22-41(40,27-15-11-9-12-16-27)28-17-13-10-14-18-28)29-19-21-36(39)30(32(38)43-34(5,6)7)23-26(24-35(29,36)8)31(37)42-33(2,3)4/h9-18,20,22,25-26,29-30,39H,19,21,23-24H2,1-8H3/b22-20+/t25?,26-,29-,30-,35-,36+/m0/s1 |
| InChIKey |
UWTWAUBLENPBRQ-XGVYUCSXSA-N |
| Molecular Weight |
640.878 g/mol |
| SMILES |
O[C@]12[C@@](C[C@@](C(SC(C)(C)C)=O)(C[C@]2(C(SC(C)(C)C)=O)[H])[H])([C@@](CC1)(C(\C=C\P(=O)(c1ccccc1)c1ccccc1)C)[H])C |
| SPLASH |
splash10-0a4i-9060110000-83d796e611bb76ecdb48 |
| Source of Spectrum |
B-43-1383-15 |
| Wiley ID |
1412637 |
![1H-Indene-4,6-dicarbothioic acid, 1-[3-(diphenylphosphinyl)-1-methyl-2-propenyl]octahydro-3a-hydroxy-7a-methyl-, S,S-bis(1,1-dimethylethyl) ester, [1.alpha.(1S*,2E),3a.alpha.,4.alpha.,6.alpha., 7a.alpha.]-(.+-.)-](/api/spectrum/ulCueh7oBu/structure.png?h=300&w=458 "1H-Indene-4,6-dicarbothioic acid, 1-[3-(diphenylphosphinyl)-1-methyl-2-propenyl]octahydro-3a-hydroxy-7a-methyl-, S,S-bis(1,1-dimethylethyl) ester, [1.alpha.(1S*,2E),3a.alpha.,4.alpha.,6.alpha., 7a.alpha.]-(.+-.)-")
