| SpectraBase Compound ID | GnG0sVtdRnS |
|---|---|
| InChI | InChI=1S/C16H24O7/c1-7(2)9-5-10(18)8(3)4-11(9)22-16-15(21)14(20)13(19)12(6-17)23-16/h4-5,7,12-21H,6H2,1-3H3/t12-,13-,14+,15-,16-/m0/s1 |
| InChIKey | KSNLTHGWURXRJK-QMHWVQJVSA-N |
| Mol Weight | 328.36 g/mol |
| Molecular Formula | C16H24O7 |
| Exact Mass | 328.152203 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxFLhlZ98o |
|---|---|
| Name | 2-ISO-PROPYL-4-HYDROXYL-5-METHYL-PHENOL-1-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24O7 |
| InChI | InChI=1S/C16H24O7/c1-7(2)9-5-10(18)8(3)4-11(9)22-16-15(21)14(20)13(19)12(6-17)23-16/h4-5,7,12-21H,6H2,1-3H3/t12-,13-,14+,15-,16-/m0/s1 |
| InChIKey | KSNLTHGWURXRJK-QMHWVQJVSA-N |
| Literature Reference Author | S.Y.SHEU,F.L.HSU,Y.C.LIN |
| Literature Reference Citation | PHYTOCHEM.,31,2465(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83300-N |
| Molecular Weight | 328.362 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU28809 |