| SpectraBase Compound ID | 5V7mrCmn38y |
|---|---|
| InChI | InChI=1S/C22H32O6/c1-12-13-5-6-15-20(2)10-14(23)11-22(18(25)27-3,19(26)28-4)16(20)7-8-21(15,9-13)17(12)24/h13-17,23-24H,1,5-11H2,2-4H3/t13?,14-,15?,16?,17-,20-,21+/m0/s1 |
| InChIKey | GQNZGBCCSFCRQP-OVGPFAGCSA-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 | Fxuy4Nd9N7h |
|---|---|
| Name | GQNZGBCCSFCRQP-OVGPFAGCSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O6 |
| InChI | InChI=1S/C22H32O6/c1-12-13-5-6-15-20(2)10-14(23)11-22(18(25)27-3,19(26)28-4)16(20)7-8-21(15,9-13)17(12)24/h13-17,23-24H,1,5-11H2,2-4H3/t13?,14-,15?,16?,17-,20-,21+/m0/s1 |
| InChIKey | GQNZGBCCSFCRQP-OVGPFAGCSA-N |
| Literature Reference Author | I.A.S.LEWIS,J.K.MACLEOD |
| Literature Reference Citation | ORG.MAGN.RES.,18,138(1982) |
| Literature Reference DOI | 10.1002/mrc.1270180305 |
| Molecular Weight | 392.492 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS12605 |