| SpectraBase Compound ID | 9FfOvwe3ZMK |
|---|---|
| InChI | InChI=1S/C17H30O8/c1-10(5-4-6-11(2)16(22)23-3)7-8-24-17-15(21)14(20)13(19)12(9-18)25-17/h6,10,12-15,17-21H,4-5,7-9H2,1-3H3/b11-6+/t10-,12+,13+,14-,15+,17+/m1/s1 |
| InChIKey | HAAZUAKCSGFXLJ-UPJMDBPNSA-N |
| Mol Weight | 362.42 g/mol |
| Molecular Formula | C17H30O8 |
| Exact Mass | 362.194068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2zxO199HrOR |
|---|---|
| Name | (E)-(R)-2,6-DIMETHYL-8-HYDROXYOCT-2-ENOIC-ACID-METHYLESTER-8-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H30O8 |
| InChI | InChI=1S/C17H30O8/c1-10(5-4-6-11(2)16(22)23-3)7-8-24-17-15(21)14(20)13(19)12(9-18)25-17/h6,10,12-15,17-21H,4-5,7-9H2,1-3H3/b11-6+/t10-,12+,13+,14-,15+,17+/m1/s1 |
| InChIKey | HAAZUAKCSGFXLJ-UPJMDBPNSA-N |
| Literature Reference Author | H.OTSUKA |
| Literature Reference Citation | PHYTOCHEM.,37,461(1994) |
| Literature Reference DOI | 10.1016/0031-9422(94)85080-1 |
| Molecular Weight | 362.420 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU23139 |