| SpectraBase Compound ID | 3RKB4qqwya1 |
|---|---|
| InChI | InChI=1S/C22H32O7/c1-12-21(6,28-12)18(25)27-17-8-9-20(5)11-15(24)14(19(3,4)26)10-16(20)22(17,7)29-13(2)23/h10,12,16-17,26H,8-9,11H2,1-7H3/t12?,16?,17-,20-,21?,22+/m0/s1 |
| InChIKey | PPEMTMOKMZIGKS-BBRZDLHUSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C22H32O7 |
| Exact Mass | 408.214803 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3MVeP5Bgo3m |
|---|---|
| Name | PPEMTMOKMZIGKS-BBRZDLHUSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O7 |
| InChI | InChI=1S/C22H32O7/c1-12-21(6,28-12)18(25)27-17-8-9-20(5)11-15(24)14(19(3,4)26)10-16(20)22(17,7)29-13(2)23/h10,12,16-17,26H,8-9,11H2,1-7H3/t12?,16?,17-,20-,21?,22+/m0/s1 |
| InChIKey | PPEMTMOKMZIGKS-BBRZDLHUSA-N |
| Literature Reference Author | F.J.ARRIAGA,J.BORGES-DELCASTILLO |
| Literature Reference Citation | MAGN.RES.CHEM.,23,487(1985) |
| Literature Reference DOI | 10.1002/mrc.1260230618 |
| Molecular Weight | 408.492 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS11319 |