| SpectraBase Compound ID | LOWs2YGJ4Aj |
|---|---|
| InChI | InChI=1S/C30H33NO9/c1-38-26-12-19-16(10-23(26)33)6-7-31-21(8-15-2-4-18(32)5-3-15)20-13-27(24(34)11-17(20)9-22(19)31)40-30-29(37)28(36)25(35)14-39-30/h2-5,10-13,21-22,25,28-30,32-37H,6-9,14H2,1H3/t21-,22-,25+,28-,29+,30-/m0/s1 |
| InChIKey | PQVXEFPSWAJFSA-DMIOLHCYSA-N |
| Mol Weight | 551.6 g/mol |
| Molecular Formula | C30H33NO9 |
| Exact Mass | 551.215532 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 136OYKE149L |
|---|---|
| Name | (+)-8-BETA-(4'-HYDROXYBENZYL)-2-METHOXY-10-O-(BETA-XYLOPYRANOSYL)-BERBIN-3,11-DIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H33NO9 |
| InChI | InChI=1S/C30H33NO9/c1-38-26-12-19-16(10-23(26)33)6-7-31-21(8-15-2-4-18(32)5-3-15)20-13-27(24(34)11-17(20)9-22(19)31)40-30-29(37)28(36)25(35)14-39-30/h2-5,10-13,21-22,25,28-30,32-37H,6-9,14H2,1H3/t21-,22-,25+,28-,29+,30-/m0/s1 |
| InChIKey | PQVXEFPSWAJFSA-DMIOLHCYSA-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 | 551.593 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU28883 |