| SpectraBase Spectrum ID |
2oh2IE0kPqo |
| Name |
5-methoxy-3a-methyl-1-(6-methylhept-5-en-2-yl)-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H32O3 |
| InChI |
InChI=1S/C22H32O3/c1-14(2)7-6-8-15(3)16-11-12-22(4)18(16)13-17-19(23)9-10-20(24-5)21(17)25-22/h7,11,15,18,20H,6,8-10,12-13H2,1-5H3 |
| InChIKey |
KTFDSGHEJVHEAB-UHFFFAOYSA-N |
| Literature Reference Author |
B.LIEBERMANN,R.ELLINGER,W.GUENTHER,W.IHN,H.GALLANDER |
| Literature Reference Citation |
PHYTOCHEM.,46,297(1997) |
| Literature Reference DOI |
10.1016/s0031-9422(97)00278-1 |
| Molecular Weight |
344.494 g/mol |
| Sample ID |
44840 |
| Solvent |
CDCl3 |
![5-methoxy-3a-methyl-1-(6-methylhept-5-en-2-yl)-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one](/api/spectrum/2oh2IE0kPqo/structure.png?h=300&w=458 "5-methoxy-3a-methyl-1-(6-methylhept-5-en-2-yl)-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one")
