| SpectraBase Compound ID | 3oB5XtKuicI |
|---|---|
| InChI | InChI=1S/C23H30O6/c1-12-8-14-10-16(24)20(26-4)22(28-6)18(14)19-15(9-13(12)2)11-17(25-3)21(27-5)23(19)29-7/h10-13,24H,8-9H2,1-7H3 |
| InChIKey | RCPUCQCVTDMJGJ-UHFFFAOYSA-N |
| Mol Weight | 402.49 g/mol |
| Molecular Formula | C23H30O6 |
| Exact Mass | 402.204239 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ai3AftZwMAi |
|---|---|
| Name | (-)-Gomisin K1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H30O6 |
| InChI | InChI=1S/C23H30O6/c1-12-8-14-10-16(24)20(26-4)22(28-6)18(14)19-15(9-13(12)2)11-17(25-3)21(27-5)23(19)29-7/h10-13,24H,8-9H2,1-7H3 |
| InChIKey | RCPUCQCVTDMJGJ-UHFFFAOYSA-N |
| Literature Reference | P.K. Agrawal, R.S. Thakur, Magn. Res. Chem. 23, 389 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |