| SpectraBase Spectrum ID |
37Cou5EhkU3 |
| Name |
1,4,5,2'-TETRAHYDROXY-1-[10'(Z)-HEPTADECENYL]-2-CYCLOHEXENE |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H42O4 |
| InChI |
InChI=1S/C23H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(24)18-23(27)17-16-21(25)22(26)19-23/h7-8,16-17,20-22,24-27H,2-6,9-15,18-19H2,1H3/b8-7-/t20?,21-,22+,23-/m1/s1 |
| InChIKey |
GPQHXYCUPVMFQJ-DBJIEAMRSA-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 |
382.584 g/mol |
| Sample ID |
64560 |
| Solvent |
DMSO-D6 |
![1,4,5,2'-TETRAHYDROXY-1-[10'(Z)-HEPTADECENYL]-2-CYCLOHEXENE](/api/spectrum/37Cou5EhkU3/structure.png?h=300&w=458 "1,4,5,2'-TETRAHYDROXY-1-[10'(Z)-HEPTADECENYL]-2-CYCLOHEXENE")
