| SpectraBase Compound ID | 7pn8nObFm0o |
|---|---|
| InChI | InChI=1S/C14H20O6/c1-8(9-5-3-2-4-6-9)19-14-13(18)12(17)11(16)10(7-15)20-14/h2-6,8,10-18H,7H2,1H3/t8-,10-,11+,12+,13-,14-/m0/s1 |
| InChIKey | FVJSVPNFQKQHOB-DCRBEEGNSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C14H20O6 |
| Exact Mass | 284.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HnHZ67xOpHU |
|---|---|
| Name | (S)-1-PHENYLETHYL_BETA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H20O6 |
| InChI | InChI=1S/C14H20O6/c1-8(9-5-3-2-4-6-9)19-14-13(18)12(17)11(16)10(7-15)20-14/h2-6,8,10-18H,7H2,1H3/t8-,10-,11+,12+,13-,14-/m0/s1 |
| InChIKey | FVJSVPNFQKQHOB-DCRBEEGNSA-N |
| Literature Reference Author | Y.OKAHATA,T.MORI |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2861(1996) |
| Literature Reference DOI | 10.1039/p19960002861 |
| Molecular Weight | 284.309 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ3191 |