| SpectraBase Compound ID | 9K1lMlSD6H5 |
|---|---|
| InChI | InChI=1S/C23H30O11/c1-23(29)9-14(32-20(28)11-3-5-12(30-2)6-4-11)13-7-8-31-21(16(13)23)34-22-19(27)18(26)17(25)15(10-24)33-22/h3-8,13-19,21-22,24-27,29H,9-10H2,1-2H3/t13?,14?,15?,16?,17?,18-,19?,21?,22?,23-/m1/s1 |
| InChIKey | TYZRNRJFBKBHEC-DBEUHBMOSA-N |
| Mol Weight | 482.48 g/mol |
| Molecular Formula | C23H30O11 |
| Exact Mass | 482.178812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xOv9VbuTVb |
|---|---|
| Name | 6-O-(P-METHOXYBENZOYL)-AJUGOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H30O11 |
| InChI | InChI=1S/C23H30O11/c1-23(29)9-14(32-20(28)11-3-5-12(30-2)6-4-11)13-7-8-31-21(16(13)23)34-22-19(27)18(26)17(25)15(10-24)33-22/h3-8,13-19,21-22,24-27,29H,9-10H2,1-2H3/t13?,14?,15?,16?,17?,18-,19?,21?,22?,23-/m1/s1 |
| InChIKey | TYZRNRJFBKBHEC-DBEUHBMOSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |