| SpectraBase Compound ID | CPn3BtCyjxn |
|---|---|
| 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-ATFDOZGWSA-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 | JQzrhpmeMvX |
|---|---|
| Name | PENSTEMOSIDE |
| Compound Number | 7 |
| 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-ATFDOZGWSA-N |
| Literature Reference Author | R.KASAI,M.KATAGIRI,K.OHTANI,K.YAMASAKI,C.R.YANG,O.TANAKA |
| Literature Reference Citation | PHYTOCHEM.,36,967(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90473-4 |
| Molecular Weight | 406.387 g/mol |
| Solvent | D2O |
| Source File Reference | UWMS26022 |