| SpectraBase Compound ID | KrQoZovU1mc |
|---|---|
| InChI | InChI=1S/C21H32O15/c22-3-7-11(25)13(27)15(29)19(33-7)32-4-8-12(26)14(28)16(30)20(34-8)35-18-9-6(1-2-31-18)10(24)17-21(9,5-23)36-17/h1-2,6-20,22-30H,3-5H2/t6?,7-,8-,9?,10?,11+,12-,13+,14+,15-,16-,17?,18?,19+,20+,21?/m0/s1 |
| InChIKey | DTNSOISBYQKHCS-RXMCJGLHSA-N |
| Mol Weight | 524.5 g/mol |
| Molecular Formula | C21H32O15 |
| Exact Mass | 524.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KGe1XYRR1p5 |
|---|---|
| Name | Rehmannioside A |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O15 |
| InChI | InChI=1S/C21H32O15/c22-3-7-11(25)13(27)15(29)19(33-7)32-4-8-12(26)14(28)16(30)20(34-8)35-18-9-6(1-2-31-18)10(24)17-21(9,5-23)36-17/h1-2,6-20,22-30H,3-5H2/t6?,7-,8-,9?,10?,11+,12-,13+,14+,15-,16-,17?,18?,19+,20+,21?/m0/s1 |
| InChIKey | DTNSOISBYQKHCS-RXMCJGLHSA-N |
| Literature Reference | H. Oshio, H. Inouye, Phytochem. 21, 133 (1982). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |