| SpectraBase Compound ID | 4ThoOugiQND |
|---|---|
| InChI | InChI=1S/C21H32O15/c22-3-7-10(25)12(27)14(29)19(32-7)34-16-6-1-2-31-18(9(6)21(5-24)17(16)36-21)35-20-15(30)13(28)11(26)8(4-23)33-20/h1-2,6-20,22-30H,3-5H2/t6?,7-,8+,9?,10+,11+,12+,13-,14-,15+,16?,17?,18?,19-,20-,21?/m1/s1 |
| InChIKey | DLYKKFLQWHNOKY-BJQHXJHHSA-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 | 8I1cb44kUtf |
|---|---|
| Name | Rehmannioside B |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H32O15 |
| InChI | InChI=1S/C21H32O15/c22-3-7-10(25)12(27)14(29)19(32-7)34-16-6-1-2-31-18(9(6)21(5-24)17(16)36-21)35-20-15(30)13(28)11(26)8(4-23)33-20/h1-2,6-20,22-30H,3-5H2/t6?,7-,8+,9?,10+,11+,12+,13-,14-,15+,16?,17?,18?,19-,20-,21?/m1/s1 |
| InChIKey | DLYKKFLQWHNOKY-BJQHXJHHSA-N |
| Literature Reference | H. Oshio, H. Inouye, Phytochem. 21, 133 (1982). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |