SpectraBase Spectrum ID |
FncEatxmep3 |
Name |
TAZETTINE |
Compound Number |
3 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C18H21NO5 |
InChI |
InChI=1S/C18H21NO5/c1-19-9-18(20)17(4-3-12(21-2)6-16(17)19)13-7-15-14(22-10-23-15)5-11(13)8-24-18/h3-5,7,12,16,20H,6,8-10H2,1-2H3/t12-,16?,17+,18+/m1/s1 |
InChIKey |
YLWAQARRNQVEHD-PSUQFXNXSA-N |
Literature Reference Author |
C.CODINA,F.VILADOMAT,J.BASTIDA,M.RUBIRALTA,J.C.QUIRION |
Literature Reference Citation |
PHYTOCHEM.,29,2685(1990) |
Literature Reference DOI |
10.1016/0031-9422(90)85214-Z |
Molecular Weight |
331.368 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMZ23049 |