| SpectraBase Compound ID | EDLQwy3LC10 |
|---|---|
| InChI | InChI=1S/2C20H18O14/c2*21-6-1-4-9(14(26)11(6)23)10-5(2-7(22)12(24)15(10)27)19(30)34-17-13(25)8(3-32-18(4)29)33-20(31)16(17)28/h2*1-2,8,13,16-17,20-28,31H,3H2/t8-,13-,16-,17+,20+;8-,13-,16-,17+,20-/m01/s1 |
| InChIKey | BOBJHGITEGZSMC-AEAULTODSA-N |
| Mol Weight | 964.7 g/mol |
| Molecular Formula | C40H36O28 |
| Exact Mass | 964.13931 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6mysHLogi9m |
|---|---|
| Name | 3,6-(R)-HEHEXAHYDROXY-DIPHENOYL-(ALPHA/BETA)-(1)-C-(4)-GLUCOPYRANOSIDE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H36O28 |
| InChI | InChI=1S/2C20H18O14/c2*21-6-1-4-9(14(26)11(6)23)10-5(2-7(22)12(24)15(10)27)19(30)34-17-13(25)8(3-32-18(4)29)33-20(31)16(17)28/h2*1-2,8,13,16-17,20-28,31H,3H2/t8-,13-,16-,17+,20+;8-,13-,16-,17+,20-/m01/s1 |
| InChIKey | BOBJHGITEGZSMC-AEAULTODSA-N |
| Literature Reference Author | M.A.M.NAWWAR,S.A.M.HUSSEIN,I.MERFORT |
| Literature Reference Citation | PHYTOCHEM.,36,793(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89820-9 |
| Molecular Weight | 964.709 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS25753 |