| SpectraBase Spectrum ID |
5w7538px0C4 |
| Name |
(4R,5S)-3-[(E,3R,11S)-11-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-1-oxododec-6-enyl]-4-methyl-5-phenyl-2-oxazolidinone |
| Alternate Name(s) |
(4R,5S)-3-[(E,3R,11S)-11-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-dodec-6-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one
(4R,5S)-3-[(E,3R,11S)-11-[tert-butyl(diphenyl)silyl]oxy-3-hydroxydodec-6-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
(4R,5S)-3-[(E,3R,11S)-11-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-dodec-6-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H49NO5Si |
| InChI |
InChI=1S/C38H49NO5Si/c1-29(44-45(38(3,4)5,33-24-16-10-17-25-33)34-26-18-11-19-27-34)20-12-7-6-8-15-23-32(40)28-35(41)39-30(2)36(43-37(39)42)31-21-13-9-14-22-31/h6,8-11,13-14,16-19,21-22,24-27,29-30,32,36,40H,7,12,15,20,23,28H2,1-5H3/b8-6+/t29-,30+,32+,36+/m0/s1 |
| InChIKey |
PPSMRRMBUGOZBF-CSNGMIQESA-N |
| Molecular Weight |
627.897 g/mol |
| SMILES |
O[C@@](CC(N1C(O[C@]([C@]1(C)[H])(c1ccccc1)[H])=O)=O)(CC\C=C\CCC[C@@](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0002-0900010000-ff9ec6bbc05476d56c20 |
| Source of Spectrum |
G4-64-476-21 |
| Wiley ID |
1608890 |
![(4R,5S)-3-[(E,3R,11S)-11-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-1-oxododec-6-enyl]-4-methyl-5-phenyl-2-oxazolidinone](/api/spectrum/5w7538px0C4/structure.png?h=300&w=458 "(4R,5S)-3-[(E,3R,11S)-11-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-1-oxododec-6-enyl]-4-methyl-5-phenyl-2-oxazolidinone")
