| SpectraBase Spectrum ID |
3GOpRDh52gY |
| Name |
(4S)-3-[[2S,3R,(4Z)]-3-HYDROXY-5,9-DIMETHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE |
| Compound Number |
SYN-5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H37NO4 |
| InChI |
InChI=1S/C23H37NO4/c1-15(2)9-8-10-18(7)13-21(25)19(12-11-16(3)4)22(26)24-20(17(5)6)14-28-23(24)27/h9,13,17,19-21,25H,3,8,10-12,14H2,1-2,4-7H3/b18-13-/t19-,20+,21+/m0/s1 |
| InChIKey |
ISEKCTVIJBMVKD-BYCUGSEQSA-N |
| Literature Reference Author |
S.KRIENING,A.EVAGELOU,B.CLAASEN,A.BARO,S.LASCHAT |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2014,6720(2014) |
| Literature Reference DOI |
10.1002/ejoc.201402736 |
| Molecular Weight |
391.551 g/mol |
| Solvent |
CD2Cl2 |
| Source File Reference |
UWIR19421 |
![(4S)-3-[[2S,3R,(4Z)]-3-HYDROXY-5,9-DIMETHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE](/api/spectrum/3GOpRDh52gY/structure.png?h=300&w=458 "(4S)-3-[[2S,3R,(4Z)]-3-HYDROXY-5,9-DIMETHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE")
