| SpectraBase Compound ID | I1UxL8Ty7Jr |
|---|---|
| InChI | InChI=1S/C26H36O10/c1-13-9-15(27)20-17(33-13)11-16-14(21(20)29-5)10-19(34-16)26(2,3)36-25-24(32-8)23(31-7)22(30-6)18(35-25)12-28-4/h9,11,18-19,22-25H,10,12H2,1-8H3/t18-,19+,22-,23+,24-,25+/m1/s1 |
| InChIKey | WOHDAQUYZASDHD-LAXOWTJVSA-N |
| Mol Weight | 508.6 g/mol |
| Molecular Formula | C26H36O10 |
| Exact Mass | 508.230847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FQSdaeSWvkF |
|---|---|
| Name | 5-o-Methylvisammioside, tetramethyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 508.230847349 u |
| Formula | C26H36O10 |
| InChI | InChI=1S/C26H36O10/c1-13-9-15(27)20-17(33-13)11-16-14(21(20)29-5)10-19(34-16)26(2,3)36-25-24(32-8)23(31-7)22(30-6)18(35-25)12-28-4/h9,11,18-19,22-25H,10,12H2,1-8H3/t18-,19+,22-,23+,24-,25+/m1/s1 |
| InChIKey | WOHDAQUYZASDHD-LAXOWTJVSA-N |
| Molecular Weight | 508.564 g/mol |
| SMILES | C1(=CC(C2=C(O1)C=C1C(=C2OC)C[C@](O1)(C(C)(C)O[C@]1([C@](OC)([C@@](OC)([C@](OC)([C@](O1)(COC)[H])[H])[H])[H])[H])[H])=O)C |