| SpectraBase Spectrum ID |
JSuSROhSDrw |
| Name |
(2S,3S,4S)-2-(9'-PHENYL-N-UNDECYL)-3-HYDROXY-4-METHYL-BUTANOLIDE |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H34O3 |
| InChI |
InChI=1S/C22H34O3/c1-18-21(23)20(22(24)25-18)17-13-8-6-4-2-3-5-7-10-14-19-15-11-9-12-16-19/h9,11-12,15-16,18,20-21,23H,2-8,10,13-14,17H2,1H3/t18-,20-,21+/m1/s1 |
| InChIKey |
KBXLOAWJUIAVPA-NRSPTQNISA-N |
| Literature Reference Author |
F.M.M.MAGRI,M.J.KATO,M.YOSHIDA |
| Literature Reference Citation |
PHYTOCHEM.,43,669(1996) |
| Literature Reference DOI |
10.1016/0031-9422(96)00332-9 |
| Molecular Weight |
346.510 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS2126 |
