| SpectraBase Compound ID | DdawqnNM33s |
|---|---|
| InChI | InChI=1S/C30H33NO9/c1-38-25-13-19-16(12-22(25)33)8-9-31-20(19)11-17-4-7-24(40-30-29(37)27(35)23(34)14-39-30)28(36)26(17)21(31)10-15-2-5-18(32)6-3-15/h2-7,12-13,20-21,23,27,29-30,32-37H,8-11,14H2,1H3/t20-,21+,23+,27-,29+,30-/m0/s1 |
| InChIKey | CPNPZLITCCKDSM-NIFHPZCESA-N |
| Mol Weight | 551.6 g/mol |
| Molecular Formula | C30H33NO9 |
| Exact Mass | 551.215532 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ecC4f8WaTY |
|---|---|
| Name | (+)-8-ALPHA-(4'-HYDROXYBENZYL)-2-METHOXY-10-O-(BETA-XYLOPYRANOSYL)-BERBIN-3,9-DIOL |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H33NO9 |
| InChI | InChI=1S/C30H33NO9/c1-38-25-13-19-16(12-22(25)33)8-9-31-20(19)11-17-4-7-24(40-30-29(37)27(35)23(34)14-39-30)28(36)26(17)21(31)10-15-2-5-18(32)6-3-15/h2-7,12-13,20-21,23,27,29-30,32-37H,8-11,14H2,1H3/t20-,21+,23+,27-,29+,30-/m0/s1 |
| InChIKey | CPNPZLITCCKDSM-NIFHPZCESA-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 | UWLU28890 |