| SpectraBase Compound ID | GK5AubRwxbP |
|---|---|
| InChI | InChI=1S/C33H56O6/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)38-31-30(37)29(36)28(35)27(18-34)39-31/h9,19-20,22-31,34-37H,6-8,10-18H2,1-5H3/t20-,22?,23+,24-,25+,26+,27-,28+,29+,30-,31-,32+,33-/m1/s1 |
| InChIKey | FSMCJUNYLQOAIM-HRXCFRAESA-N |
| Mol Weight | 548.8 g/mol |
| Molecular Formula | C33H56O6 |
| Exact Mass | 548.40769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7dbkDNN31QZ |
|---|---|
| Name | CHOLESTERYL_BETA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H56O6 |
| InChI | InChI=1S/C33H56O6/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)38-31-30(37)29(36)28(35)27(18-34)39-31/h9,19-20,22-31,34-37H,6-8,10-18H2,1-5H3/t20-,22?,23+,24-,25+,26+,27-,28+,29+,30-,31-,32+,33-/m1/s1 |
| InChIKey | FSMCJUNYLQOAIM-HRXCFRAESA-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 | 548.804 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ3183 |