| SpectraBase Compound ID | 81lL5oIztJO |
|---|---|
| InChI | InChI=1S/C17H21NO4/c1-21-13-6-10-8-18-4-3-9-5-12(19)17(20)15(16(9)18)11(10)7-14(13)22-2/h5-7,12,15-17,19-20H,3-4,8H2,1-2H3 |
| InChIKey | SAQBCDZRDUPHCG-UHFFFAOYSA-N |
| Mol Weight | 303.36 g/mol |
| Molecular Formula | C17H21NO4 |
| Exact Mass | 303.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JCM6lyLlFBj |
|---|---|
| Name | Galanthan-1,2-diol, 3,12-didehydro-9,10-dimethoxy-, (1.alpha.,2.beta.)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.147058156 u |
| Formula | C17H21NO4 |
| InChI | InChI=1S/C17H21NO4/c1-21-13-6-10-8-18-4-3-9-5-12(19)17(20)15(16(9)18)11(10)7-14(13)22-2/h5-7,12,15-17,19-20H,3-4,8H2,1-2H3 |
| InChIKey | SAQBCDZRDUPHCG-UHFFFAOYSA-N |
| SMILES | C12C(C(C=C3C2N(CC2=C1C=C(OC)C(=C2)OC)CC3)O)O |