| SpectraBase Compound ID | GcLMDAohU88 |
|---|---|
| InChI | InChI=1S/C23H28O12/c1-23(31)7-6-12-13(19(28)29)9-32-21(15(12)23)35-22-18(17(27)16(26)14(8-24)33-22)34-20(30)10-2-4-11(25)5-3-10/h2-5,9,12,14-18,21-22,24-27,31H,6-8H2,1H3,(H,28,29)/t12?,14-,15?,16+,17-,18+,21?,22+,23?/m0/s1 |
| InChIKey | RFCSGMIUBXUYSE-BPGLGZEXSA-N |
| Mol Weight | 496.47 g/mol |
| Molecular Formula | C23H28O12 |
| Exact Mass | 496.158076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JsxDy1o9cfC |
|---|---|
| Name | 2'-(4-Hydroxy-benzoyl)-mussaenosidic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H28O12 |
| InChI | InChI=1S/C23H28O12/c1-23(31)7-6-12-13(19(28)29)9-32-21(15(12)23)35-22-18(17(27)16(26)14(8-24)33-22)34-20(30)10-2-4-11(25)5-3-10/h2-5,9,12,14-18,21-22,24-27,31H,6-8H2,1H3,(H,28,29)/t12?,14-,15?,16+,17-,18+,21?,22+,23?/m0/s1 |
| InChIKey | RFCSGMIUBXUYSE-BPGLGZEXSA-N |
| Literature Reference | C. Sehgal, S. Taneja, Phytochem. 21, 363 (1982). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |