| SpectraBase Spectrum ID |
LhFl3bt4cMB |
| Name |
1,4,6-TRIHYDROXY-1,2'-EPOXY-6-[10'(Z)-HEPTADECENYL]-2-CYCLOHEXENE |
| Compound Number |
1B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H40O4 |
| InChI |
InChI=1S/C23H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-19-22(25)18-20(24)16-17-23(22,26)27-21/h7-8,16-17,20-21,24-26H,2-6,9-15,18-19H2,1H3/b8-7-/t20-,21-,22+,23?/m1/s1 |
| InChIKey |
IJRSKVZMCCBYIY-JOBGKSMYSA-N |
| Literature Reference Author |
V.ROUMY,N.FABRE,B.PORTET,G.BOURDY,L.ACEBEY,C.VIGOR,A.VALENTI
N,C.MOULIS |
| Literature Reference Citation |
PHYTOCHEM.,70,305(2009) |
| Literature Reference DOI |
10.1016/j.phytochem.2008.10.003 |
| Molecular Weight |
380.568 g/mol |
| Sample ID |
64559 |
| Solvent |
CDCl3 |
![1,4,6-TRIHYDROXY-1,2'-EPOXY-6-[10'(Z)-HEPTADECENYL]-2-CYCLOHEXENE](/api/spectrum/LhFl3bt4cMB/structure.png?h=300&w=458 "1,4,6-TRIHYDROXY-1,2'-EPOXY-6-[10'(Z)-HEPTADECENYL]-2-CYCLOHEXENE")
