SpectraBase Spectrum ID |
GajZxaI4aDB |
Name |
3-O-ACETOXY-18-HYDROXYLINEAROL |
Compound Number |
4 |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C22H36O4 |
InChI |
InChI=1S/C22H36O4/c1-13-10-22-11-15(13)5-6-16(22)20(3)8-7-19(26-14(2)24)21(4,12-23)17(20)9-18(22)25/h13,15-19,23,25H,5-12H2,1-4H3/t13-,15+,16-,17?,18-,19+,20-,21+,22-/m0/s1 |
InChIKey |
JWUAIIVBGCJTHN-VRQVOQAISA-N |
Literature Reference Author |
M.BRUNO,S.ROSSELLI,I.PIBIRI,F.PIOZZI,M.L.BONDI,M.S.J.SIMMOND
S |
Literature Reference Citation |
PHYTOCHEM.,58,463(2001) |
Literature Reference DOI |
10.1016/S0031-9422(01)00252-7 |
Molecular Weight |
364.525 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU2841 |