| SpectraBase Compound ID | I09ZGGJWzIm |
|---|---|
| InChI | InChI=1S/C21H30O6/c1-5-13(2)11-16(20(24)25)8-6-7-14(3)9-10-17(22)19-18(23)12-15(4)27-21(19)26/h6,8,11,13-15,23H,5,7,9-10,12H2,1-4H3,(H,24,25)/b8-6+,16-11-/t13-,14+,15+/m0/s1 |
| InChIKey | MMNRVDASUDVFLS-VUQHUXBASA-N |
| Mol Weight | 378.47 g/mol |
| Molecular Formula | C21H30O6 |
| Exact Mass | 378.204239 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BS59RSDG7bM |
|---|---|
| Name | (10E)-10,11-DIDEOXY-10,11-DEHYDRO-6,19-DIHYDRO-ALTERNARIC-ACID |
| Compound Number | 5 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C21H30O6/c1-5-13(2)11-16(20(24)25)8-6-7-14(3)9-10-17(22)19-18(23)12-15(4)27-21(19)26/h6,8,11,13-15,23H,5,7,9-10,12H2,1-4H3,(H,24,25)/b8-6+,16-11-/t13-,14+,15+/m0/s1 |
| InChIKey | MMNRVDASUDVFLS-VUQHUXBASA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,2833(1994) H.TABUCHI,H.OIKAWA,A.ICHIHARA |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |