SpectraBase Compound ID | F5ZrPVlHpJ1 |
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InChI | InChI=1S/C17H26O6/c1-7-5-10-13(8(2)16(21)23-10)15(20)17(4)12(19)6-11(14(7)17)22-9(3)18/h7-8,10-15,19-20H,5-6H2,1-4H3/t7-,8+,10-,11+,12-,13-,14-,15+,17-/m1/s1 |
InChIKey | XGBNRGGLKHPFCW-JOYXRACXSA-N |
Mol Weight | 326.39 g/mol |
Molecular Formula | C17H26O6 |
Exact Mass | 326.172939 g/mol |
SpectraBase Spectrum ID | EAhQ9Z2Mn6c |
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Name | 11-ALPHA,13-DIHYDRO-CHAMISSONOLIDE |
Compound Number | 2A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H26O6 |
InChI | InChI=1S/C17H26O6/c1-7-5-10-13(8(2)16(21)23-10)15(20)17(4)12(19)6-11(14(7)17)22-9(3)18/h7-8,10-15,19-20H,5-6H2,1-4H3/t7-,8+,10-,11+,12-,13-,14-,15+,17-/m1/s1 |
InChIKey | XGBNRGGLKHPFCW-JOYXRACXSA-N |
Literature Reference Author | T.J.SCHMIDT,G.WILLUHN,A.STEIGEL,D.WENDISCH |
Literature Reference Citation | PLANTA.MED.,61,544(1995) |
Literature Reference DOI | 10.1055/s-2006-959368 |
Molecular Weight | 326.390 g/mol |
Solvent | CDCl3 |
Source File Reference | UIAP741 |