| SpectraBase Compound ID | 1o3S2uk4WNZ |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-13-11-19-9-5-14-17(2,7-4-8-18(14,3)16(21)22)15(19)6-10-20(13,23)12-19/h14-15,23H,1,4-12H2,2-3H3,(H,21,22)/t14-,15-,17+,18+,19+,20-/m0/s1 |
| InChIKey | QFVOYBUQQBFCRH-VQSWZGCSSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H6qxeJImhMd |
|---|---|
| Name | STEVIOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O3 |
| InChI | InChI=1S/C20H30O3/c1-13-11-19-9-5-14-17(2,7-4-8-18(14,3)16(21)22)15(19)6-10-20(13,23)12-19/h14-15,23H,1,4-12H2,2-3H3,(H,21,22)/t14-,15-,17+,18+,19+,20-/m0/s1 |
| InChIKey | QFVOYBUQQBFCRH-VQSWZGCSSA-N |
| Literature Reference Author | Y.ORIHARA,K.SAIKI,T.FURUYA |
| Literature Reference Citation | PHYTOCHEM.,30,3989(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83450-Y |
| Molecular Weight | 318.456 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU28171 |