| SpectraBase Compound ID | y5KNEnomV |
|---|---|
| InChI | InChI=1S/C34H44O18/c1-9-23-10-12-24(13-11-23)49-33-31(47-21(7)40)30(46-20(6)39)28(26(50-33)15-43-17(3)36)52-34-32(48-22(8)41)29(45-19(5)38)27(44-18(4)37)25(51-34)14-42-16(2)35/h10-13,25-34H,9,14-15H2,1-8H3/t25-,26-,27-,28-,29+,30+,31-,32-,33-,34-/m1/s1 |
| InChIKey | XEQWGLUCZUVJEG-CCHDLNLLSA-N |
| Mol Weight | 740.7 g/mol |
| Molecular Formula | C34H44O18 |
| Exact Mass | 740.252765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IfjuVPUIoLa |
|---|---|
| Name | p-ethylphenyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H44O18 |
| InChI | InChI=1S/C34H44O18/c1-9-23-10-12-24(13-11-23)49-33-31(47-21(7)40)30(46-20(6)39)28(26(50-33)15-43-17(3)36)52-34-32(48-22(8)41)29(45-19(5)38)27(44-18(4)37)25(51-34)14-42-16(2)35/h10-13,25-34H,9,14-15H2,1-8H3/t25-,26-,27-,28-,29+,30+,31-,32-,33-,34-/m1/s1 |
| InChIKey | XEQWGLUCZUVJEG-CCHDLNLLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53146M |
| Solvent | CDCl3 |