| SpectraBase Compound ID | 3avXkVbmVda |
|---|---|
| InChI | InChI=1S/C16H14O4/c1-19-11-8-6-10(7-9-11)16-15(18)14(17)12-4-2-3-5-13(12)20-16/h2-9,15-16,18H,1H3/t15-,16-/m0/s1 |
| InChIKey | AUPABNAZJPCHMN-HOTGVXAUSA-N |
| Mol Weight | 270.28 g/mol |
| Molecular Formula | C16H14O4 |
| Exact Mass | 270.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9djkrlcv0O4 |
|---|---|
| Name | (2S,3R)-2,3-cis-4'-Methoxydihydroflavonol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.089208927 u |
| Formula | C16H14O4 |
| InChI | InChI=1S/C16H14O4/c1-19-11-8-6-10(7-9-11)16-15(18)14(17)12-4-2-3-5-13(12)20-16/h2-9,15-16,18H,1H3/t15-,16-/m0/s1 |
| InChIKey | AUPABNAZJPCHMN-HOTGVXAUSA-N |
| SMILES | C1([C@@]([C@@](OC=2C1=CC=CC2)(C=1C=CC(OC)=CC1)[H])(O)[H])=O |