| SpectraBase Compound ID | 4lfmoitF1EA |
|---|---|
| InChI | InChI=1S/C21H30O7/c1-5-13(3)19(24)15(20(25)26)8-6-7-12(2)9-10-16(22)18-17(23)11-14(4)28-21(18)27/h6,8,13-15,19,23-24H,2,5,7,9-11H2,1,3-4H3,(H,25,26)/b8-6+/t13-,14-,15+,19+/m1/s1 |
| InChIKey | MFAWEONLRJRJLC-JLYWPAKBSA-N |
| Mol Weight | 394.46 g/mol |
| Molecular Formula | C21H30O7 |
| Exact Mass | 394.199153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Fqu7w8HCS8 |
|---|---|
| Name | 10-DEOXY-ALTERNARIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C21H30O7/c1-5-13(3)19(24)15(20(25)26)8-6-7-12(2)9-10-16(22)18-17(23)11-14(4)28-21(18)27/h6,8,13-15,19,23-24H,2,5,7,9-11H2,1,3-4H3,(H,25,26)/b8-6+/t13-,14-,15+,19+/m1/s1 |
| InChIKey | MFAWEONLRJRJLC-JLYWPAKBSA-N |
| Literature Reference | H.TABUCHI,A.ICHIHARA J.CHEM.SOC.PERKIN-1,125(1994) |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |