| SpectraBase Compound ID | 9SvxiXwZy4e |
|---|---|
| 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-OAGDKQCKSA-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 | JIa8iYCTuUO |
|---|---|
| Name | (+)-8alpha-(4'-HYDROXYBENZYL)-2-METHOXY-10-O-(beta-XYLOPYRANOSYL)BERBIN-3,9-DIOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-OAGDKQCKSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |