| SpectraBase Compound ID | JYgeaT1CONd |
|---|---|
| InChI | InChI=1S/C22H32O6/c1-7-12(2)8-18(23)27-17-9-13(3)21(5)10-15-14(4)20(25)28-22(15,26-6)11-16(21)19(17)24/h8,13,16-17,19,24H,7,9-11H2,1-6H3/b12-8+/t13-,16-,17+,19-,21+,22+/m0/s1 |
| InChIKey | XRRGBBOAMABCAA-QEPVIWFUSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C22H32O6 |
| Exact Mass | 392.219889 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9Yd6fkemCb |
|---|---|
| Name | 1-BETA-HYDROXY-2-BETA-METHYLSENECIOYLOXY-8-ALPHA-METHOXYEREMOPHIL-7(11)-EN-8-BETA-(12)-OLIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O6 |
| InChI | InChI=1S/C22H32O6/c1-7-12(2)8-18(23)27-17-9-13(3)21(5)10-15-14(4)20(25)28-22(15,26-6)11-16(21)19(17)24/h8,13,16-17,19,24H,7,9-11H2,1-6H3/b12-8+/t13-,16-,17+,19-,21+,22+/m0/s1 |
| InChIKey | XRRGBBOAMABCAA-QEPVIWFUSA-N |
| Literature Reference Author | E.W.LI,K.GAO,Z.J.JIA |
| Literature Reference Citation | CHIN.CHEM.LETT.,16,1230(2005) |
| Molecular Weight | 392.492 g/mol |
| Sample ID | 35825 |
| Solvent | CDCl3 |