| SpectraBase Compound ID | Fz6bCvRfKIa |
|---|---|
| InChI | InChI=1S/C22H38O6/c1-4-5-8-11-17(23)14-15-20-18(19(24)16-22(27-3)28-20)12-9-6-7-10-13-21(25)26-2/h6,9,14-15,17-20,22-24H,4-5,7-8,10-13,16H2,1-3H3/b9-6-,15-14+/t17-,18+,19+,20?,22+/m0/s1 |
| InChIKey | GMGYLMDSABONSD-OPZOSFPYSA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C22H38O6 |
| Exact Mass | 398.266839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTTe6D2BMPT |
|---|---|
| Name | GMGYLMDSABONSD-OPZOSFPYSA-N |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H38O6 |
| InChI | InChI=1S/C22H38O6/c1-4-5-8-11-17(23)14-15-20-18(19(24)16-22(27-3)28-20)12-9-6-7-10-13-21(25)26-2/h6,9,14-15,17-20,22-24H,4-5,7-8,10-13,16H2,1-3H3/b9-6-,15-14+/t17-,18+,19+,20?,22+/m0/s1 |
| InChIKey | GMGYLMDSABONSD-OPZOSFPYSA-N |
| Literature Reference Author | S.HANESSIAN,P.LAVALLEE |
| Literature Reference Citation | CAN.J.CHEM.,59,870(1981) |
| Literature Reference DOI | 10.1139/v81-126 |
| Molecular Weight | 398.540 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED2864 |