| SpectraBase Compound ID | 2ZtvCVgnc60 |
|---|---|
| InChI | InChI=1S/C22H26O6/c1-11-6-13-8-15(24-3)20(25-4)19(23)17(13)18-14(7-12(11)2)9-16-21(22(18)26-5)28-10-27-16/h8-9,11-12,23H,6-7,10H2,1-5H3 |
| InChIKey | OGJPBGDUYKEQLA-UHFFFAOYSA-N |
| Mol Weight | 386.44 g/mol |
| Molecular Formula | C22H26O6 |
| Exact Mass | 386.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FORv164UHt5 |
|---|---|
| Name | Gomisin L1 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 386.172938551 u |
| Formula | C22H26O6 |
| InChI | InChI=1S/C22H26O6/c1-11-6-13-8-15(24-3)20(25-4)19(23)17(13)18-14(7-12(11)2)9-16-21(22(18)26-5)28-10-27-16/h8-9,11-12,23H,6-7,10H2,1-5H3 |
| InChIKey | OGJPBGDUYKEQLA-UHFFFAOYSA-N |
| Molecular Weight | 386.444 g/mol |
| SMILES | C1OC2=C(O1)C=C1C(=C2OC)C2=C(CC(C(C1)C)C)C=C(C(=C2O)OC)OC |