(3RS,4SR,5SR)-4-DIPHENYLPHOSPHINOYL-5-[(1RS,2SR)-1,2-DIHYDROXY-1-METHYLPROPYL]-3-METHYLTETRAHYDROFURAN-2-ONE;SYN,SYN-ISOMER
Compound with spectra: 1 NMR
![(3RS,4SR,5SR)-4-DIPHENYLPHOSPHINOYL-5-[(1RS,2SR)-1,2-DIHYDROXY-1-METHYLPROPYL]-3-METHYLTETRAHYDROFURAN-2-ONE;SYN,SYN-ISOMER](/api/compound/6WhFnvOrPUa.png?ph=true&h=300&w=458 "(3RS,4SR,5SR)-4-DIPHENYLPHOSPHINOYL-5-[(1RS,2SR)-1,2-DIHYDROXY-1-METHYLPROPYL]-3-METHYLTETRAHYDROFURAN-2-ONE;SYN,SYN-ISOMER")
| SpectraBase Compound ID | 6WhFnvOrPUa |
|---|---|
| InChI | InChI=1S/C21H25O5P/c1-14-18(19(26-20(14)23)21(3,24)15(2)22)27(25,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,18-19,22,24H,1-3H3/t14-,15-,18-,19+,21?/m0/s1 |
| InChIKey | HGACZHQBMROMCY-BITGLUGVSA-N |
| Mol Weight | 388.4 g/mol |
| Molecular Formula | C21H25O5P |
| Exact Mass | 388.143961 g/mol |
| Enantiomer InChIKey | HGACZHQBMROMCY-AEQXLSRDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-(1S,2R,3S)-N,N,6,6-TETRAMETHYL-3-DIPHENYLPHOSPHINYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXAMIDE
Bicyclo[3.2.1]octan-6-one, 4-methyl-7-(4-methyl-3-pentenyl)-3-[(methylsulfonyl)oxy]-4-[(trimethy lsilyl)oxy]-, (exo,exo,exo)-(.+-.)-
2,2-DIMETHYLPROPIONIC-ACID-3,6-DIACETOXY-7A-METHYL-5-OXO-OCTAHYDRO-INDEN-1-YL-ESTER
CRYPTOPHILIC_ACID_C;(+)-(3-S,12-S)-3,12-DIHYDROXYPALMITIC_ACID_12-O-{4-O-ISOVALEROYL-ALPHA-RHAMNOPYRANOSYL-(1->2)
methyl 2-[(cyclobutylcarbonyl)amino]-4-(2,4-dimethylphenyl)-5-methyl-3-thiophenecarboxylate
(1S,2R)-2-Diphenylphosphinoyl-2-methoxy-1-(2-nitro-phenyl)-but-3-en-1-ol
Methyl (S)-1-(2',2'-dimethoxyethyl)-1,2,3,4-tetrahydro-.9H-.beta.-carboline-3-carboxylate
anti-(-)-(9R,10S.1'S,1'S)-Methyl 9,10-dicamphanoyloctadecanoate
| Title | Journal or Book | Year |
|---|---|---|
| An efficient protocol for Sharpless-style racemic dihydroxylation | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |