| SpectraBase Spectrum ID |
AEreTikKAqK |
| Name |
(4R)-3-[(3S,5S,7S)-3,5,7-TRIMETHYL-DECANOYL]-4-PHENYLOXAZOLIDIN-2-ONE |
| Compound Number |
20 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C44H66N2O6 |
| InChI |
InChI=1S/2C22H33NO3/c2*1-5-9-16(2)12-17(3)13-18(4)14-21(24)23-20(15-26-22(23)25)19-10-7-6-8-11-19/h2*6-8,10-11,16-18,20H,5,9,12-15H2,1-4H3/t2*16-,17+,18+,20-/m00/s1 |
| InChIKey |
GOUYNOKPFXGBNF-QUXDEQHUSA-N |
| Literature Reference Author |
D.R.WILLIAMS,A.L.NOLD,R.J.MULLINS |
| Literature Reference Citation |
J.ORG.CHEM.,69,5374(2004) |
| Literature Reference DOI |
10.1021/jo049567e |
| Molecular Weight |
719.018 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN22118 |
![(4R)-3-[(3S,5S,7S)-3,5,7-TRIMETHYL-DECANOYL]-4-PHENYLOXAZOLIDIN-2-ONE](/api/spectrum/AEreTikKAqK/structure.png?h=300&w=458 "(4R)-3-[(3S,5S,7S)-3,5,7-TRIMETHYL-DECANOYL]-4-PHENYLOXAZOLIDIN-2-ONE")
