| SpectraBase Compound ID | 5auK4tCwYwF |
|---|---|
| InChI | InChI=1S/C31H35NO10/c1-40-24-13-19-16(12-22(24)35)8-9-32-20(19)11-17-4-7-23(41-31-30(39)29(38)28(37)25(14-33)42-31)27(36)26(17)21(32)10-15-2-5-18(34)6-3-15/h2-7,12-13,20-21,25,28-31,33-39H,8-11,14H2,1H3/t20-,21+,25+,28+,29-,30+,31+/m0/s1 |
| InChIKey | SCJLGBAVPLFZDO-RWZZQTOISA-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 | DVkrmy3Xeao |
|---|---|
| Name | (+)-10-O-(BETA-GLUCOPYRANOSYL)-8-ALPHA-(4'-HYDROXYBENZYL)-2-METHOXYBERBIN-3,9-DIOL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H35NO10 |
| InChI | InChI=1S/C31H35NO10/c1-40-24-13-19-16(12-22(24)35)8-9-32-20(19)11-17-4-7-23(41-31-30(39)29(38)28(37)25(14-33)42-31)27(36)26(17)21(32)10-15-2-5-18(34)6-3-15/h2-7,12-13,20-21,25,28-31,33-39H,8-11,14H2,1H3/t20-,21+,25+,28+,29-,30+,31+/m0/s1 |
| InChIKey | SCJLGBAVPLFZDO-RWZZQTOISA-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 | DMSO-D6 |
| Source File Reference | UWLU28891 |