| SpectraBase Compound ID | htlclU2kD6 |
|---|---|
| InChI | InChI=1S/C21H34O14/c1-21(35-20-17(30)15(28)13(26)10(6-23)33-20)4-8(24)7-2-3-31-18(11(7)21)34-19-16(29)14(27)12(25)9(5-22)32-19/h2-3,7-20,22-30H,4-6H2,1H3/t7?,8?,9-,10+,11?,12-,13-,14+,15-,16-,17+,18?,19+,20-,21?/m0/s1 |
| InChIKey | MITBZAODGSBUIS-MXVONTSBSA-N |
| Mol Weight | 510.5 g/mol |
| Molecular Formula | C21H34O14 |
| Exact Mass | 510.194856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EK5YCGycymc |
|---|---|
| Name | Rehmannioside C |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H34O14 |
| InChI | InChI=1S/C21H34O14/c1-21(35-20-17(30)15(28)13(26)10(6-23)33-20)4-8(24)7-2-3-31-18(11(7)21)34-19-16(29)14(27)12(25)9(5-22)32-19/h2-3,7-20,22-30H,4-6H2,1H3/t7?,8?,9-,10+,11?,12-,13-,14+,15-,16-,17+,18?,19+,20-,21?/m0/s1 |
| InChIKey | MITBZAODGSBUIS-MXVONTSBSA-N |
| Literature Reference | H. Oshio, H. Inouye, Phytochem. 21, 133 (1982). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |