| SpectraBase Spectrum ID |
13f2LnDQxw0 |
| Name |
1,8-DIBROMO-5,7-DIHYDRODIBENZO-[C.E]-OXEPINE-2,3,9,10-TETRAOL |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H10Br2O5 |
| InChI |
InChI=1S/C14H10Br2O5/c15-11-7-4-21-3-5-1-8(17)14(20)12(16)10(5)6(7)2-9(18)13(11)19/h1-2,17-20H,3-4H2 |
| InChIKey |
ZRGSUBOWCSFYON-UHFFFAOYSA-N |
| Literature Reference Author |
K.LI,X.M.LI,N.Y.JI,B.G.WANG |
| Literature Reference Citation |
J.NAT.PROD.,71,28(2008) |
| Literature Reference DOI |
10.1021/np070281p |
| Molecular Weight |
418.038 g/mol |
| Sample ID |
27090 |
| Solvent |
ACETONE-D6 |
![1,8-DIBROMO-5,7-DIHYDRODIBENZO-[C.E]-OXEPINE-2,3,9,10-TETRAOL](/api/spectrum/13f2LnDQxw0/structure.png?h=300&w=458 "1,8-DIBROMO-5,7-DIHYDRODIBENZO-[C.E]-OXEPINE-2,3,9,10-TETRAOL")
