| SpectraBase Compound ID | 9hAh2YNriUO |
|---|---|
| InChI | InChI=1S/C22H30O7/c1-7-20(5,26)16-17(27-12(3)23)22(18(25)28-16)11(2)8-9-19(4)14(22)10-13(24)15-21(19,6)29-15/h7,11,14-17,26H,1,8-10H2,2-6H3/t11-,14+,15-,16-,17+,19-,20+,21-,22-/m0/s1 |
| InChIKey | OTXWUJYCAAJVRV-DMFZNJIGSA-N |
| Mol Weight | 406.48 g/mol |
| Molecular Formula | C22H30O7 |
| Exact Mass | 406.199153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7xLszEcVcWD |
|---|---|
| Name | OTXWUJYCAAJVRV-DMFZNJIGSA-N |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O7 |
| InChI | InChI=1S/C22H30O7/c1-7-20(5,26)16-17(27-12(3)23)22(18(25)28-16)11(2)8-9-19(4)14(22)10-13(24)15-21(19,6)29-15/h7,11,14-17,26H,1,8-10H2,2-6H3/t11-,14+,15-,16-,17+,19-,20+,21-,22-/m0/s1 |
| InChIKey | OTXWUJYCAAJVRV-DMFZNJIGSA-N |
| Literature Reference Author | T.HASHIMOTO,I.NAKAMURA,M.TORI,S.TAKAOKA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,38,119(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00570-J |
| Molecular Weight | 406.476 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS4631 |