| SpectraBase Compound ID | 3AxGuUdTEkC |
|---|---|
| InChI | InChI=1S/C22H28O10/c1-9-5-11(24)16-13(29-9)7-12(28-4)10-6-15(22(2,3)32-20(10)16)31-21-19(27)18(26)17(25)14(8-23)30-21/h5,7,14-15,17-19,21,23,25-27H,6,8H2,1-4H3/t14-,15-,17-,18+,19-,21+/m0/s1 |
| InChIKey | TWQQOMCPLVXXHZ-MDIKLZHPSA-N |
| Mol Weight | 452.46 g/mol |
| Molecular Formula | C22H28O10 |
| Exact Mass | 452.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BARPbclhD9U |
|---|---|
| Name | (2'S)-2'-HYDROXY-7-O-METHYLALLOPEUCENIN-2'-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O10 |
| InChI | InChI=1S/C22H28O10/c1-9-5-11(24)16-13(29-9)7-12(28-4)10-6-15(22(2,3)32-20(10)16)31-21-19(27)18(26)17(25)14(8-23)30-21/h5,7,14-15,17-19,21,23,25-27H,6,8H2,1-4H3/t14-,15-,17-,18+,19-,21+/m0/s1 |
| InChIKey | TWQQOMCPLVXXHZ-MDIKLZHPSA-N |
| Literature Reference Author | J.LEMMICH |
| Literature Reference Citation | PHYTOCHEM.,38,427(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00599-O |
| Molecular Weight | 452.458 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS4750 |