| SpectraBase Compound ID | GAfWTfJlZbV |
|---|---|
| InChI | InChI=1S/C31H35NO10/c1-40-25-12-19-16(10-23(25)35)6-7-32-21(8-15-2-4-18(34)5-3-15)20-13-26(24(36)11-17(20)9-22(19)32)41-31-30(39)29(38)28(37)27(14-33)42-31/h2-5,10-13,21-22,27-31,33-39H,6-9,14H2,1H3/t21-,22-,27+,28+,29-,30+,31+/m0/s1 |
| InChIKey | BEUSMWXJOAFWKZ-QSWRQVPRSA-N |
| Mol Weight | 581.6 g/mol |
| Molecular Formula | C31H35NO10 |
| Exact Mass | 581.226096 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CiVdkih6T10 |
|---|---|
| Name | (+)-10-O-(BETA-GLUCOPYRANOSYL)-8-BETA-(4'-HYDROXYBENZYL)-2-METHOXYBERBIN-3,11-DIOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H35NO10 |
| InChI | InChI=1S/C31H35NO10/c1-40-25-12-19-16(10-23(25)35)6-7-32-21(8-15-2-4-18(34)5-3-15)20-13-26(24(36)11-17(20)9-22(19)32)41-31-30(39)29(38)28(37)27(14-33)42-31/h2-5,10-13,21-22,27-31,33-39H,6-9,14H2,1H3/t21-,22-,27+,28+,29-,30+,31+/m0/s1 |
| InChIKey | BEUSMWXJOAFWKZ-QSWRQVPRSA-N |
| Literature Reference Author | L.M.X.LOPES |
| Literature Reference Citation | PHYTOCHEM.,31,4005(1992) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97573-3 |
| Molecular Weight | 581.620 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU28882 |