| SpectraBase Spectrum ID |
IHK0zD6YsLj |
| Name |
2-Oxazolidinone, 3-[7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-ethyl-4,6-dimethyl-1-oxo-3-[(trimethylsilyl)oxy]heptyl]-4-methyl-5-phenyl-, [4R-[3(2R*,3S*,4S*,6R*),4.alpha.,5.alpha.]]- |
| Alternate Name(s) |
(2'R,3'S,4R,4'S,5S,6'R)-(-)-3-(7'-t-butyldimethylsilyloxy-2'-ethyl-4',6'-dimethyl-1'-oxo-3'-trimethylsilyloxyheptyl)-4-methyl-5-phenyloxazolidin-2-one
(4R,5S)-3-{(2R,3S,4S,6R)-7-{[tert-butyl(dimethyl)silyl]oxy}-2-ethyl-4,6-dimethyl-3-[(trimethylsilyl)oxy]heptanoyl}-4-methyl-5-phenyl-1,3-oxazolidin-2-one |
| CAS Registry Number |
107691-87-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H53NO5Si2 |
| InChI |
InChI=1S/C30H53NO5Si2/c1-13-25(28(32)31-23(4)27(35-29(31)33)24-17-15-14-16-18-24)26(36-37(8,9)10)22(3)19-21(2)20-34-38(11,12)30(5,6)7/h14-18,21-23,25-27H,13,19-20H2,1-12H3/t21-,22+,23-,25-,26+,27-/m1/s1 |
| InChIKey |
BMMLSHDRVSYPKX-NMYOGCBASA-N |
| Molecular Weight |
563.926 g/mol |
| SMILES |
C1(N([C@@]([C@@](O1)(c1ccccc1)[H])(C)[H])C([C@@]([C@@](O[Si](C)(C)C)([C@](C[C@](CO[Si](C(C)(C)C)(C)C)(C)[H])(C)[H])[H])(CC)[H])=O)=O |
| SPLASH |
splash10-00di-9505000000-8ae008197400a0ec28b0 |
| Source of Spectrum |
B-43-1045-17 |
| Wiley ID |
1407039 |
![2-Oxazolidinone, 3-[7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-ethyl-4,6-dimethyl-1-oxo-3-[(trimethylsilyl)oxy]heptyl]-4-methyl-5-phenyl-, [4R-[3(2R*,3S*,4S*,6R*),4.alpha.,5.alpha.]]-](/api/spectrum/IHK0zD6YsLj/structure.png?h=300&w=458 "2-Oxazolidinone, 3-[7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-ethyl-4,6-dimethyl-1-oxo-3-[(trimethylsilyl)oxy]heptyl]-4-methyl-5-phenyl-, [4R-[3(2R*,3S*,4S*,6R*),4.alpha.,5.alpha.]]-")
