| SpectraBase Compound ID | LD5K64Nt707 |
|---|---|
| InChI | InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H/t14-,15+/m0/s1 |
| InChIKey | VRTGGIJPIYOHGT-LSDHHAIUSA-N |
| Mol Weight | 272.26 g/mol |
| Molecular Formula | C15H12O5 |
| Exact Mass | 272.068473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HyUTp5Gtcu1 |
|---|---|
| Name | Trans-3,4',7-trihydroxyflavanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.068473481 u |
| Formula | C15H12O5 |
| InChI | InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H/t14-,15+/m0/s1 |
| InChIKey | VRTGGIJPIYOHGT-LSDHHAIUSA-N |
| SMILES | C1(=CC2=C(C=C1)C([C@@]([C@](O2)(C1=CC=C(C=C1)O)[H])(O)[H])=O)O |