| SpectraBase Spectrum ID |
BZ7hexRjJep |
| Name |
(2S,4S,5R)-2-[(2'S)-1'-Diphenylphosphinoylethyl-2'-hydroxy]-4-methyl-5-phenyl-3-p-toluenesulfonyloxazolidine |
| Alternate Name(s) |
(1S)-2-(diphenylphosphoryl)-1-{(2S,4S,5R)-4-methyl-3-[(4-methylphenyl)sulfonyl]-5-phenyl-1,3-oxazolidin-2-yl}ethanol
(1S)-2-diphenylphosphoryl-1-[(2S,4S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-2-oxazolidinyl]ethanol
(1S)-2-diphenylphosphoryl-1-[(2S,4S,5R)-4-methyl-5-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-yl]ethanol
(1S)-2-diphenylphosphoryl-1-[(2S,4S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidin-2-yl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H32NO5PS |
| InChI |
InChI=1S/C31H32NO5PS/c1-23-18-20-28(21-19-23)39(35,36)32-24(2)30(25-12-6-3-7-13-25)37-31(32)29(33)22-38(34,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21,24,29-31,33H,22H2,1-2H3/t24-,29+,30-,31-/m0/s1 |
| InChIKey |
RWBBYDNSUAGAEG-ONEAYSBLSA-N |
| Molecular Weight |
561.633 g/mol |
| SMILES |
O[C@@]([C@]1(N(S(c2ccc(cc2)C)(=O)=O)[C@]([C@@](c2ccccc2)(O1)[H])(C)[H])[H])(CP(=O)(c1ccccc1)c1ccccc1)[H] |
| SPLASH |
splash10-0f96-9042000000-14e6aa81f5cadcb7385d |
| Source of Spectrum |
QC-7-3441-19 |
| Wiley ID |
869574 |
![(2S,4S,5R)-2-[(2'S)-1'-Diphenylphosphinoylethyl-2'-hydroxy]-4-methyl-5-phenyl-3-p-toluenesulfonyloxazolidine](/api/spectrum/BZ7hexRjJep/structure.png?h=300&w=458 "(2S,4S,5R)-2-[(2'S)-1'-Diphenylphosphinoylethyl-2'-hydroxy]-4-methyl-5-phenyl-3-p-toluenesulfonyloxazolidine")
