| SpectraBase Compound ID | EhUYEdmRNZ3 |
|---|---|
| InChI | InChI=1S/C17H26O11/c1-6-3-9(19)17(24)7(14(23)25-2)5-26-15(10(6)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5-6,8-13,15-16,18-22,24H,3-4H2,1-2H3/t6-,8+,9-,10-,11+,12-,13+,15+,16-,17+/m1/s1 |
| InChIKey | MLTZHVBDDNOQNM-QNKTVRQLSA-N |
| Mol Weight | 406.38 g/mol |
| Molecular Formula | C17H26O11 |
| Exact Mass | 406.147512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A7N5gp6SR8s |
|---|---|
| Name | 5,9-EPI-PENSTEMOSIDE |
| Compound Number | 235 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O11 |
| InChI | InChI=1S/C17H26O11/c1-6-3-9(19)17(24)7(14(23)25-2)5-26-15(10(6)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5-6,8-13,15-16,18-22,24H,3-4H2,1-2H3/t6-,8+,9-,10-,11+,12-,13+,15+,16-,17+/m1/s1 |
| InChIKey | MLTZHVBDDNOQNM-QNKTVRQLSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 406.387 g/mol |
| Sample ID | 38031 |
| Solvent | D2O |