| SpectraBase Compound ID | IcMIICKq1q0 |
|---|---|
| InChI | InChI=1S/2C20H18O14/c2*21-6-1-4-9(13(25)11(6)23)10-5(2-7(22)12(24)14(10)26)19(30)34-17-8(3-32-18(4)29)33-20(31)16(28)15(17)27/h2*1-2,8,15-17,20-28,31H,3H2/t8-,15-,16-,17-,20+;8-,15-,16-,17-,20-/m11/s1 |
| InChIKey | GXDGJTWLMGUEBK-AARMVADOSA-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 | 3HLkRK8mepT |
|---|---|
| Name | 4,6-O-(S)-HEXAHYDROXYDIPHENOYL-D-GLUCOPYRANOSE |
| 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(13(25)11(6)23)10-5(2-7(22)12(24)14(10)26)19(30)34-17-8(3-32-18(4)29)33-20(31)16(28)15(17)27/h2*1-2,8,15-17,20-28,31H,3H2/t8-,15-,16-,17-,20+;8-,15-,16-,17-,20-/m11/s1 |
| InChIKey | GXDGJTWLMGUEBK-AARMVADOSA-N |
| Literature Reference Author | K.YAGI,K.GOTO,F.NANJO |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,1284(2009) |
| Literature Reference DOI | 10.1248/cpb.57.1284 |
| Molecular Weight | 964.709 g/mol |
| Sample ID | 3134 |
| Solvent | CD3OD |