| SpectraBase Compound ID | 6IXoX9nnDPe |
|---|---|
| InChI | InChI=1S/C22H30O6/c1-10-17-12(24)8-14-21(5)7-6-16(28-11(2)23)20(3,4)13(21)9-15(25)22(14,18(10)26)19(17)27/h13-17,19,25,27H,1,6-9H2,2-5H3/t13-,14+,15-,16+,17-,19+,21-,22+/m1/s1 |
| InChIKey | VXFWYBMANDCLHW-FYOIPVMASA-N |
| Mol Weight | 390.48 g/mol |
| Molecular Formula | C22H30O6 |
| Exact Mass | 390.204239 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L0EaKaiR5H8 |
|---|---|
| Name | PSEURATA-C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O6 |
| InChI | InChI=1S/C22H30O6/c1-10-17-12(24)8-14-21(5)7-6-16(28-11(2)23)20(3,4)13(21)9-15(25)22(14,18(10)26)19(17)27/h13-17,19,25,27H,1,6-9H2,2-5H3/t13-,14+,15-,16+,17-,19+,21-,22+/m1/s1 |
| InChIKey | VXFWYBMANDCLHW-FYOIPVMASA-N |
| Literature Reference Author | Y.LI,Y.CHEN |
| Literature Reference Citation | J.NAT.PROD.,53,841(1990) |
| Literature Reference DOI | 10.1021/np50070a011 |
| Molecular Weight | 390.477 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWED16818 |