SpectraBase Compound ID | DoxWPFRyNR2 |
---|---|
InChI | InChI=1S/C20H22O6/c1-19-8-15(11-5-7-24-9-11)26-18(23)12(19)4-6-20-10-25-17(22)13(20)2-3-14(21)16(19)20/h2-3,5,7,9,12-16,21H,4,6,8,10H2,1H3/t12-,13+,14-,15+,16-,19+,20-/m1/s1 |
InChIKey | MYHFDQGUNLKIHV-VLCBXQEZSA-N |
Mol Weight | 358.39 g/mol |
Molecular Formula | C20H22O6 |
Exact Mass | 358.141638 g/mol |
SpectraBase Spectrum ID | Ih2FMxNcYP8 |
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Name | MYHFDQGUNLKIHV-VLCBXQEZSA-N |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H22O6 |
InChI | InChI=1S/C20H22O6/c1-19-8-15(11-5-7-24-9-11)26-18(23)12(19)4-6-20-10-25-17(22)13(20)2-3-14(21)16(19)20/h2-3,5,7,9,12-16,21H,4,6,8,10H2,1H3/t12-,13+,14-,15+,16-,19+,20-/m1/s1 |
InChIKey | MYHFDQGUNLKIHV-VLCBXQEZSA-N |
Literature Reference Author | G.FONTANA,G.SAVONA,B.RODRIGUEZ |
Literature Reference Citation | MAGN.RES.CHEM.,44,962(2006) |
Literature Reference DOI | 10.1002/mrc.1869 |
Molecular Weight | 358.391 g/mol |
Sample ID | 63480 |
Solvent | CDCl3:CD3OD=1:1 |