| SpectraBase Compound ID | 1mMBvFnxX6a |
|---|---|
| InChI | InChI=1S/C13H16O5/c1-17-12-5-2-10(3-6-12)4-7-13(16)18-9-11(15)8-14/h2-7,11,14-15H,8-9H2,1H3/b7-4+/t11-/m0/s1 |
| InChIKey | TWNMUIOZHQVLGC-ZPMKCOPCSA-N |
| Mol Weight | 252.27 g/mol |
| Molecular Formula | C13H16O5 |
| Exact Mass | 252.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CAgmHJjgU7a |
|---|---|
| Name | (2S)-1-o-p-Methoxycinnamoylglycerol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.099773610 u |
| Formula | C13H16O5 |
| InChI | InChI=1S/C13H16O5/c1-17-12-5-2-10(3-6-12)4-7-13(16)18-9-11(15)8-14/h2-7,11,14-15H,8-9H2,1H3/b7-4+/t11-/m0/s1 |
| InChIKey | TWNMUIOZHQVLGC-ZPMKCOPCSA-N |
| Molecular Weight | 252.266 g/mol |
| SMILES | C(\C=C\C1=CC=C(C=C1)OC)(=O)OC[C@@](O)(CO)[H] |