| SpectraBase Compound ID | LY2zPOX9CWd |
|---|---|
| InChI | InChI=1S/C22H26O9/c1-10(23)29-17-7-13(28-5)6-15-19(17)20(26)14-8-18(30-11(2)24)22(4,27)9-16(14)21(15)31-12(3)25/h6-7,14,16,18,21,27H,8-9H2,1-5H3 |
| InChIKey | ABBSLUBMJACKIT-UHFFFAOYSA-N |
| Mol Weight | 434.44 g/mol |
| Molecular Formula | C22H26O9 |
| Exact Mass | 434.157682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7hbLOxaufKF |
|---|---|
| Name | ABBSLUBMJACKIT-UHFFFAOYSA-N |
| Compound Number | 6C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H26O9 |
| InChI | InChI=1S/C22H26O9/c1-10(23)29-17-7-13(28-5)6-15-19(17)20(26)14-8-18(30-11(2)24)22(4,27)9-16(14)21(15)31-12(3)25/h6-7,14,16,18,21,27H,8-9H2,1-5H3 |
| InChIKey | ABBSLUBMJACKIT-UHFFFAOYSA-N |
| Literature Reference Author | A.STOESSL,J.B.STOTHERS |
| Literature Reference Citation | CAN.J.CHEM.,61,378(1983) |
| Literature Reference DOI | 10.1139/v83-068 |
| Molecular Weight | 434.443 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED1310 |