| SpectraBase Compound ID | 4fvcZ9MvYAz |
|---|---|
| InChI | InChI=1S/C45H54O15/c1-6-7-23-51-44-42(54-26-35-21-15-10-16-22-35)40(38(53-25-34-19-13-9-14-20-34)36(58-44)27-50-24-33-17-11-8-12-18-33)60-45-43(57-32(5)49)41(56-31(4)48)39(55-30(3)47)37(59-45)28-52-29(2)46/h6,8-22,36-45H,1,7,23-28H2,2-5H3/t36-,37+,38-,39+,40+,41-,42-,43+,44-,45-/m0/s1 |
| InChIKey | QRMCTMVFSSPBEX-GBSKVYQASA-N |
| Mol Weight | 834.9 g/mol |
| Molecular Formula | C45H54O15 |
| Exact Mass | 834.346271 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZKI7lOpuNT |
|---|---|
| Name | BUT-3-ENYL-2,4,6-TRI-O-BENZYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H54O15 |
| InChI | InChI=1S/C45H54O15/c1-6-7-23-51-44-42(54-26-35-21-15-10-16-22-35)40(38(53-25-34-19-13-9-14-20-34)36(58-44)27-50-24-33-17-11-8-12-18-33)60-45-43(57-32(5)49)41(56-31(4)48)39(55-30(3)47)37(59-45)28-52-29(2)46/h6,8-22,36-45H,1,7,23-28H2,2-5H3/t36-,37+,38-,39+,40+,41-,42-,43+,44-,45-/m0/s1 |
| InChIKey | QRMCTMVFSSPBEX-GBSKVYQASA-N |
| Literature Reference Author | W.M.BEST,R.V.STICK,D.M.G.TILBROOK |
| Literature Reference Citation | AUSTR.J.CHEM.,47,1805(1994) |
| Literature Reference DOI | 10.1071/ch9941805 |
| Molecular Weight | 834.915 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP5169 |