| SpectraBase Spectrum ID |
3wjSXwUEWdS |
| Name |
PSEUDOBRUCENOL-II |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H20O5 |
| InChI |
InChI=1S/C19H20O5/c1-10(2)6-11-8-19(3)9-15(22-11)17-14(24-19)7-13-12(18(17)21)4-5-16(20)23-13/h4-7,11,15,21H,8-9H2,1-3H3/t11-,15+,19-/m0/s1 |
| InChIKey |
UGXAINRVKCZGGB-CQOVVYFZSA-N |
| Literature Reference Author |
M.A.RASHID,J.A.ARMSTRONG,A.I.GRAY,P.G.WATERMAN |
| Literature Reference Citation |
PHYTOCHEM.,31,3583(1992) |
| Literature Reference DOI |
10.1016/0031-9422(92)83731-D |
| Molecular Weight |
328.365 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS27158 |
