| SpectraBase Spectrum ID |
3rPa4xXb37u |
| Name |
PSEUDOBRUCENOL-I |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H18O6 |
| InChI |
InChI=1S/C19H18O6/c1-9(2)11-6-7-18(3)19(11,23)17(22)15-13(25-18)8-12-10(16(15)21)4-5-14(20)24-12/h4-5,8,11,21,23H,1,6-7H2,2-3H3/t11-,18+,19+/m0/s1 |
| InChIKey |
XOAFMNLORPTENL-ZKWAXGPOSA-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 |
342.348 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS27157 |
