| SpectraBase Compound ID | 3epC8IsGwkf |
|---|---|
| InChI | InChI=1S/C22H28O6/c1-13-17(24)9-22-12-27-20(25)16(22)5-4-6-19(22)21(13,3)10-18(28-14(2)23)15-7-8-26-11-15/h5,7-8,11,13,17-19,24H,4,6,9-10,12H2,1-3H3/t13-,17-,18+,19-,21+,22-/m1/s1 |
| InChIKey | UMHLXQNTRGBKPY-OVSBNPEJSA-N |
| Mol Weight | 388.46 g/mol |
| Molecular Formula | C22H28O6 |
| Exact Mass | 388.188589 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DPa9DVpC4XM |
|---|---|
| Name | SALVISPLENDIN_C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O6 |
| InChI | InChI=1S/C22H28O6/c1-13-17(24)9-22-12-27-20(25)16(22)5-4-6-19(22)21(13,3)10-18(28-14(2)23)15-7-8-26-11-15/h5,7-8,11,13,17-19,24H,4,6,9-10,12H2,1-3H3/t13-,17-,18+,19-,21+,22-/m1/s1 |
| InChIKey | UMHLXQNTRGBKPY-OVSBNPEJSA-N |
| Literature Reference Author | G.FONTANA,G.SAVONA,B.RODRIGUEZ |
| Literature Reference Citation | J.NAT.PROD.,69,1734(2006) |
| Literature Reference DOI | 10.1021/np068036d |
| Molecular Weight | 388.461 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17616 |