| SpectraBase Compound ID | 4xh58pPbpH2 |
|---|---|
| InChI | InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1 |
| InChIKey | OHCQJHSOBUTRHG-KGGHGJDLSA-N |
| Mol Weight | 410.5 g/mol |
| Molecular Formula | C22H34O7 |
| Exact Mass | 410.230453 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 48QXZenrIoV |
|---|---|
| Name | FORSKOLINE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O7 |
| InChI | InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1 |
| InChIKey | OHCQJHSOBUTRHG-KGGHGJDLSA-N |
| Literature Reference Author | R.DOLMAZON,M.ALBRAND,P.POLLET,Y.MAHMOUT |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,130,501(1993) |
| Molecular Weight | 410.508 g/mol |
| Solvent | CD3OD:D2O=4:1 |
| Source File Reference | UWPR1031 |