| SpectraBase Compound ID | 8JpaMjYjXsk |
|---|---|
| InChI | InChI=1S/C22H38O12/c1-11(6-7-31-21-19(29)17(27)15(25)13(8-23)33-21)4-3-5-12(2)10-32-22-20(30)18(28)16(26)14(9-24)34-22/h5-6,13-30H,3-4,7-10H2,1-2H3/b11-6+,12-5+/t13-,14-,15-,16-,17+,18+,19-,20-,21-,22-/m0/s1 |
| InChIKey | LTZJUQWTMQRZCQ-WXCKZSLUSA-N |
| Mol Weight | 494.5 g/mol |
| Molecular Formula | C22H38O12 |
| Exact Mass | 494.236327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FuDRAdS1b0I |
|---|---|
| Name | 2,6-DIMETHYLOCTAN-1,8-DIOL-DIGLUCOPYARNOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H38O12 |
| InChI | InChI=1S/C22H38O12/c1-11(6-7-31-21-19(29)17(27)15(25)13(8-23)33-21)4-3-5-12(2)10-32-22-20(30)18(28)16(26)14(9-24)34-22/h5-6,13-30H,3-4,7-10H2,1-2H3/b11-6+,12-5+/t13-,14-,15-,16-,17+,18+,19-,20-,21-,22-/m0/s1 |
| InChIKey | LTZJUQWTMQRZCQ-WXCKZSLUSA-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 | 494.537 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU23137 |