| SpectraBase Compound ID | 8ZjlcdmY6e8 |
|---|---|
| InChI | InChI=1S/C17H26O10/c1-6-9(19)3-7-8(15(23)24-2)5-25-16(11(6)7)27-17-14(22)13(21)12(20)10(4-18)26-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6?,7?,9?,10-,11?,12-,13+,14-,16?,17+/m0/s1 |
| InChIKey | AMBQHHVBBHTQBF-IARKNOEMSA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C17H26O10 |
| Exact Mass | 390.152597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 80un9zlebH |
|---|---|
| Name | 8a-Loganin |
| Comments | C16 SIGNAL ASSIGNED TO 61.5 PPM |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O10 |
| InChI | InChI=1S/C17H26O10/c1-6-9(19)3-7-8(15(23)24-2)5-25-16(11(6)7)27-17-14(22)13(21)12(20)10(4-18)26-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6?,7?,9?,10-,11?,12-,13+,14-,16?,17+/m0/s1 |
| InChIKey | AMBQHHVBBHTQBF-IARKNOEMSA-N |
| Literature Reference | S. Damtoft, S. Jensen, Phytochem. 20, 2717 (1981). |
| NMR Standard | see comment |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |