| SpectraBase Spectrum ID |
8nJJQ1IEeLx |
| Name |
3,4,8,9,10-PENTAHYDROXYDIBENZO-[B.D]-PYRAN-6-ONE;M8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H8O7 |
| InChI |
InChI=1S/C13H8O7/c14-6-2-1-4-8-5(3-7(15)9(16)11(8)18)13(19)20-12(4)10(6)17/h1-3,14-18H |
| InChIKey |
ZELMDXUEWHBWPN-UHFFFAOYSA-N |
| Literature Reference Author |
J.FU,J.Y.MA,X.F.ZHANG,Y.WANG,R.FENG,Y.C.CHEN,X.S.TAN,Y.Y.ZHA
NG,Y.P.SUN,Y.ZHOU,C. |
| Literature Reference Citation |
J.PHARM.BIOM.ANAL.,71,162(2012) |
| Literature Reference DOI |
10.1016/j.jpba.2012.07.028 |
| Molecular Weight |
276.202 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWMZ44103 |
![3,4,8,9,10-PENTAHYDROXY-DIBENZO-[B,D]-PYRAN-6-ONE](/api/spectrum/8nJJQ1IEeLx/structure.png?h=300&w=458 "3,4,8,9,10-PENTAHYDROXY-DIBENZO-[B,D]-PYRAN-6-ONE")
