| SpectraBase Compound ID | FyuIR1HVAqR |
|---|---|
| InChI | InChI=1S/C16H24O9/c1-2-8(9-3-4-23-15(22)10(9)5-17)7-24-16-14(21)13(20)12(19)11(6-18)25-16/h2,11-14,16-21H,3-7H2,1H3/b8-2-/t11-,12-,13+,14-,16-/m0/s1 |
| InChIKey | OCZCFOPULVPWRC-BDJOPTRPSA-N |
| Mol Weight | 360.36 g/mol |
| Molecular Formula | C16H24O9 |
| Exact Mass | 360.142032 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOSBzYIl3AE |
|---|---|
| Name | SWERTIAJAPOSIDE-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24O9 |
| InChI | InChI=1S/C16H24O9/c1-2-8(9-3-4-23-15(22)10(9)5-17)7-24-16-14(21)13(20)12(19)11(6-18)25-16/h2,11-14,16-21H,3-7H2,1H3/b8-2-/t11-,12-,13+,14-,16-/m0/s1 |
| InChIKey | OCZCFOPULVPWRC-BDJOPTRPSA-N |
| Literature Reference Author | M.KIKUCHI,M.KIKUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,48(2005) |
| Literature Reference DOI | 10.1248/cpb.53.48 |
| Molecular Weight | 360.361 g/mol |
| Sample ID | 54747 |
| Solvent | CD3OD |