| SpectraBase Compound ID | LQ8KdXxrkaQ |
|---|---|
| InChI | InChI=1S/C21H32O7/c1-11(2)15-6-5-12(3)7-14(8-13(4)9-16(15)23)27-21-20(26)19(25)18(24)17(10-22)28-21/h5,8,14,17-22,24-26H,6-7,9-10H2,1-4H3/b12-5+,13-8+/t14-,17-,18-,19+,20-,21-/m0/s1 |
| InChIKey | IJYXNNRRSUKWRZ-TWDZUZKBSA-N |
| Mol Weight | 396.5 g/mol |
| Molecular Formula | C21H32O7 |
| Exact Mass | 396.214803 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | TMO45v2xe2 |
|---|---|
| Name | IJYXNNRRSUKWRZ-TWDZUZKBSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O7 |
| InChI | InChI=1S/C21H32O7/c1-11(2)15-6-5-12(3)7-14(8-13(4)9-16(15)23)27-21-20(26)19(25)18(24)17(10-22)28-21/h5,8,14,17-22,24-26H,6-7,9-10H2,1-4H3/b12-5+,13-8+/t14-,17-,18-,19+,20-,21-/m0/s1 |
| InChIKey | IJYXNNRRSUKWRZ-TWDZUZKBSA-N |
| Literature Reference Author | S.SAKAMOTO,N.TSUCHIYA,M.KUROYANAGI,A.UENO |
| Literature Reference Citation | PHYTOCHEM.,35,1215(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94823-4 |
| Molecular Weight | 396.481 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24486 |