| SpectraBase Spectrum ID |
71iIw3VRYR3 |
| Name |
PICEID |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H22O8 |
| InChI |
InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m0/s1 |
| InChIKey |
HSTZMXCBWJGKHG-FSONJKCJSA-N |
| Literature Reference Author |
A.M.NYEMBA,T.N.MPONDO,S.F.KIMBU,J.D.CONNOLLY |
| Literature Reference Citation |
PHYTOCHEM.,39,895(1995) |
| Literature Reference DOI |
10.1016/0031-9422(94)00915-G |
| Molecular Weight |
390.390 g/mol |
| Solvent |
CD3OD:CDCl3 |
| Source File Reference |
UWMZ9105 |
