| SpectraBase Compound ID | 8yEPDw1MNzi |
|---|---|
| InChI | InChI=1S/C34H50O16/c1-43-21-7-5-17(11-23(21)45-3)9-19(15-47-33-31(41)29(39)27(37)25(13-35)49-33)20(10-18-6-8-22(44-2)24(12-18)46-4)16-48-34-32(42)30(40)28(38)26(14-36)50-34/h5-8,11-12,19-20,25-42H,9-10,13-16H2,1-4H3/t19-,20-,25+,26+,27+,28+,29-,30-,31+,32+,33+,34+/m0/s1 |
| InChIKey | FNEYUVGJHZCLJZ-QISOXNAWSA-N |
| Mol Weight | 714.8 g/mol |
| Molecular Formula | C34H50O16 |
| Exact Mass | 714.309886 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eq1nsuN2djs |
|---|---|
| Name | 2,3-BIS-(3,4-DIMETHOXYBENZYL)-BUTANE-1,4-O-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H50O16 |
| InChI | InChI=1S/C34H50O16/c1-43-21-7-5-17(11-23(21)45-3)9-19(15-47-33-31(41)29(39)27(37)25(13-35)49-33)20(10-18-6-8-22(44-2)24(12-18)46-4)16-48-34-32(42)30(40)28(38)26(14-36)50-34/h5-8,11-12,19-20,25-42H,9-10,13-16H2,1-4H3/t19-,20-,25+,26+,27+,28+,29-,30-,31+,32+,33+,34+/m0/s1 |
| InChIKey | FNEYUVGJHZCLJZ-QISOXNAWSA-N |
| Literature Reference Author | S.S.MOREE,S.A.KHANUM,J.RAJESHA |
| Literature Reference Citation | FREE.RAD.ANTIOX.,1,31(2011) |
| Literature Reference DOI | 10.5530/ax.2011.4.6 |
| Molecular Weight | 714.761 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT15069 |