| SpectraBase Compound ID | qzkd0LJiN5 |
|---|---|
| InChI | InChI=1S/C22H28O11/c1-22(29)8-13(31-19(28)10-2-4-11(24)5-3-10)12-6-7-30-20(15(12)22)33-21-18(27)17(26)16(25)14(9-23)32-21/h2-7,12-18,20-21,23-27,29H,8-9H2,1H3/t12?,13?,14?,15?,16-,17?,18?,20?,21?,22+/m0/s1 |
| InChIKey | MYLAQALEHHPXFU-WHBHLNLMSA-N |
| Mol Weight | 468.46 g/mol |
| Molecular Formula | C22H28O11 |
| Exact Mass | 468.163162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DrFpanzLkhg |
|---|---|
| Name | 6-O-(P-HYDROXYBENZOYL)-AJUGOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H28O11 |
| InChI | InChI=1S/C22H28O11/c1-22(29)8-13(31-19(28)10-2-4-11(24)5-3-10)12-6-7-30-20(15(12)22)33-21-18(27)17(26)16(25)14(9-23)32-21/h2-7,12-18,20-21,23-27,29H,8-9H2,1H3/t12?,13?,14?,15?,16-,17?,18?,20?,21?,22+/m0/s1 |
| InChIKey | MYLAQALEHHPXFU-WHBHLNLMSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |