| SpectraBase Compound ID | BRbakiYZAxB |
|---|---|
| InChI | InChI=1S/C21H32O10/c1-10(2)5-15(24)31-20-16-11(6-22)3-4-13(16)12(8-28-20)9-29-21-19(27)18(26)17(25)14(7-23)30-21/h3,8,10,13-14,16-23,25-27H,4-7,9H2,1-2H3/t13?,14-,16?,17-,18+,19-,20?,21-/m0/s1 |
| InChIKey | ULAUIMDDCUDRFX-PTTVJGBZSA-N |
| Mol Weight | 444.5 g/mol |
| Molecular Formula | C21H32O10 |
| Exact Mass | 444.199547 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fZzCqcmK2H |
|---|---|
| Name | Penstemid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O10 |
| InChI | InChI=1S/C21H32O10/c1-10(2)5-15(24)31-20-16-11(6-22)3-4-13(16)12(8-28-20)9-29-21-19(27)18(26)17(25)14(7-23)30-21/h3,8,10,13-14,16-23,25-27H,4-7,9H2,1-2H3/t13?,14-,16?,17-,18+,19-,20?,21-/m0/s1 |
| InChIKey | ULAUIMDDCUDRFX-PTTVJGBZSA-N |
| Instrument Name | Bruker WH-400 |
| Literature Reference | P. Junior, Planta Medica 47, 161 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |