| SpectraBase Compound ID | KrjA8Oeuw3b |
|---|---|
| InChI | InChI=1S/C17H24O11/c1-6-11-7(3-10(19)26-6)8(15(23)24-2)5-25-16(11)28-17-14(22)13(21)12(20)9(4-18)27-17/h5-7,9,11-14,16-18,20-22H,3-4H2,1-2H3/t6-,7+,9-,11+,12-,13+,14-,16-,17+/m0/s1 |
| InChIKey | QZCJFXSHMSZCLH-MRUIKTEOSA-N |
| Mol Weight | 404.37 g/mol |
| Molecular Formula | C17H24O11 |
| Exact Mass | 404.131862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDehnPh51la |
|---|---|
| Name | KINGISIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24O11 |
| InChI | InChI=1S/C17H24O11/c1-6-11-7(3-10(19)26-6)8(15(23)24-2)5-25-16(11)28-17-14(22)13(21)12(20)9(4-18)27-17/h5-7,9,11-14,16-18,20-22H,3-4H2,1-2H3/t6-,7+,9-,11+,12-,13+,14-,16-,17+/m0/s1 |
| InChIKey | QZCJFXSHMSZCLH-MRUIKTEOSA-N |
| Literature Reference Author | J.GARCIA,E.M.MPONDO,M.KAOUADJI |
| Literature Reference Citation | PHYTOCHEM.,29,3353(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80214-2 |
| Molecular Weight | 404.371 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU26814 |