SpectraBase Compound ID | 5kRjoXjHW3D |
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InChI | InChI=1S/C24H32O8/c1-13(2)22(27)30-18-7-6-14(3)10-19(32-24(29)17(12-26)8-9-25)21-16(5)23(28)31-20(21)11-15(18)4/h6,8,11,13,18-21,25-26H,5,7,9-10,12H2,1-4H3/b14-6+,15-11-,17-8+/t18-,19+,20+,21?/m0/s1 |
InChIKey | OQHVQWZIJYSXOZ-BLLMXGEXSA-N |
Mol Weight | 448.5 g/mol |
Molecular Formula | C24H32O8 |
Exact Mass | 448.209718 g/mol |
SpectraBase Spectrum ID | IGOv5eRkPny |
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Name | OQHVQWZIJYSXOZ-BLLMXGEXSA-N |
Compound Number | 1E |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H32O8 |
InChI | InChI=1S/C24H32O8/c1-13(2)22(27)30-18-7-6-14(3)10-19(32-24(29)17(12-26)8-9-25)21-16(5)23(28)31-20(21)11-15(18)4/h6,8,11,13,18-21,25-26H,5,7,9-10,12H2,1-4H3/b14-6+,15-11-,17-8+/t18-,19+,20+,21?/m0/s1 |
InChIKey | OQHVQWZIJYSXOZ-BLLMXGEXSA-N |
Literature Reference Author | A.D.V.PACCIARONI,V.E.SOSA,L.A.ESPINAR,J.C.OBERTI |
Literature Reference Citation | PHYTOCHEM.,39,127(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00914-F |
Molecular Weight | 448.513 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ8398 |