| SpectraBase Spectrum ID |
KZnBhCcS8Rk |
| Name |
PHOMOEUPHORBIN-A;(2E,4E)-5-[(3R,6R,7R)-6,7-DIHYDROXY-7-METHYL-8-OXO-4,6,7,8-TETRAHYDRO-3H-2-BENZOPYRAN-3-YL]-PENTA-2,4-DIENOIC-ACID |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H16O6 |
| InChI |
InChI=1S/C15H16O6/c1-15(20)12(16)7-9-6-10(4-2-3-5-13(17)18)21-8-11(9)14(15)19/h2-5,7-8,10,12,16,20H,6H2,1H3,(H,17,18)/b4-2+,5-3+/t10-,12+,15+/m0/s1 |
| InChIKey |
YATGZZBUFTZBHV-DYYNFPDUSA-N |
| Literature Reference Author |
B.Z.YU,G.H.ZHANG,Z.Z.DU,Y.T.ZHENG,J.C.XU,X.D.LUO |
| Literature Reference Citation |
PHYTOCHEM.,69,2523(2008) |
| Literature Reference DOI |
10.1016/j.phytochem.2008.07.013 |
| Molecular Weight |
292.288 g/mol |
| Sample ID |
63111 |
| Solvent |
CD3OD |
![PHOMOEUPHORBIN-A;(2E,4E)-5-[(3R,6R,7R)-6,7-DIHYDROXY-7-METHYL-8-OXO-4,6,7,8-TETRAHYDRO-3H-2-BENZOPYRAN-3-YL]-PENTA-2,4-DIENOIC-ACID](/api/spectrum/KZnBhCcS8Rk/structure.png?h=300&w=458 "PHOMOEUPHORBIN-A;(2E,4E)-5-[(3R,6R,7R)-6,7-DIHYDROXY-7-METHYL-8-OXO-4,6,7,8-TETRAHYDRO-3H-2-BENZOPYRAN-3-YL]-PENTA-2,4-DIENOIC-ACID")
