| SpectraBase Compound ID | 6PB4UfgZSCd |
|---|---|
| InChI | InChI=1S/C26H34O10/c1-13-21(30)25(33-3)22(31)26(34-13)35-19-7-6-15(11-20(19)32-2)23-17(12-28)16-9-14(5-4-8-27)10-18(29)24(16)36-23/h6-7,9-11,13,17,21-23,25-31H,4-5,8,12H2,1-3H3/t13-,17-,21-,22+,23-,25+,26-/m1/s1 |
| InChIKey | BRHGOUNQMOKXSV-PMRKGYIPSA-N |
| Mol Weight | 506.5 g/mol |
| Molecular Formula | C26H34O10 |
| Exact Mass | 506.215197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQnOuiBDEkf |
|---|---|
| Name | (2-R,3-R)-2,3-DIHYDRO-7-HYDROXY-2-(4'-HYDROXY-3'-METHOXYPHENYL)-3-HYDROMETHYL-5-BENZOFURANPROPANOL_4'-O-(3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE) |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34O10 |
| InChI | InChI=1S/C26H34O10/c1-13-21(30)25(33-3)22(31)26(34-13)35-19-7-6-15(11-20(19)32-2)23-17(12-28)16-9-14(5-4-8-27)10-18(29)24(16)36-23/h6-7,9-11,13,17,21-23,25-31H,4-5,8,12H2,1-3H3/t13-,17-,21-,22+,23-,25+,26-/m1/s1 |
| InChIKey | BRHGOUNQMOKXSV-PMRKGYIPSA-N |
| Literature Reference Author | H.PAN,L.M.LUNDGREN |
| Literature Reference Citation | PHYTOCHEM.,39,1423(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00144-V |
| Molecular Weight | 506.550 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ7743 |