SpectraBase Compound ID | 14eSy3yNpDs |
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InChI | InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16-,17+,18+,19-/m1/s1 |
InChIKey | IXORZMNAPKEEDV-OBDJNFEBSA-N |
Mol Weight | 346.38 g/mol |
Molecular Formula | C19H22O6 |
Exact Mass | 346.141638 g/mol |
SpectraBase Spectrum ID | CIh9zJQpFFs |
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Name | 1-methyl-8-methylene-2beta,4a,7-trihydroxy-4aalpha,4bbeta-gibb-3ene-1alpha,10beta-dicarboxylic acid, 1,4a-lactone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H22O6 |
InChI | InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16-,17+,18+,19-/m1/s1 |
InChIKey | IXORZMNAPKEEDV-OBDJNFEBSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 29608M |
Solvent | Polysol |