| SpectraBase Spectrum ID |
2fbv8QVcX1I |
| Name |
2-ACETOXY-5-METHOXY-6-METHYL-3-[(Z)-10'-PENTADECENYL]-1,4-BENZOQUINONE |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C25H38O5 |
| InChI |
InChI=1S/C25H38O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-23(28)24(30-20(3)26)19(2)22(27)25(21)29-4/h8-9H,5-7,10-18H2,1-4H3/b9-8- |
| InChIKey |
GQGSZVZNLTULMP-HJWRWDBZSA-N |
| Literature Reference Author |
J.S.MOSSA,I.MUHAMMAD,A.F.RAMADAN,H.H.MIRZA,F.S.EL-FERALY,C.D
.HUFFORD |
| Literature Reference Citation |
PHYTOCHEM.,50,1063(1999) |
| Literature Reference DOI |
10.1016/S0031-9422(98)00626-8 |
| Molecular Weight |
418.574 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN1544 |
![2-ACETOXY-5-METHOXY-6-METHYL-3-[(Z)-10'-PENTADECENYL]-1,4-BENZOQUINONE](/api/spectrum/2fbv8QVcX1I/structure.png?h=300&w=458 "2-ACETOXY-5-METHOXY-6-METHYL-3-[(Z)-10'-PENTADECENYL]-1,4-BENZOQUINONE")
