| SpectraBase Compound ID | BAWh6LIfiqd |
|---|---|
| InChI | InChI=1S/C22H32O12/c1-3-4-10-5-6-11(12(7-10)30-2)32-22-20(29)18(27)16(25)14(34-22)9-31-21-19(28)17(26)15(24)13(8-23)33-21/h3,5-7,13-29H,1,4,8-9H2,2H3/t13-,14-,15-,16-,17+,18+,19-,20-,21-,22-/m0/s1 |
| InChIKey | WXQNHYCVTYUIEE-WEZRYBJPSA-N |
| Mol Weight | 488.5 g/mol |
| Molecular Formula | C22H32O12 |
| Exact Mass | 488.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1POt1PIEG9f |
|---|---|
| Name | 2-METHOXY-4-(2-PROPENYL)-PHENYL-6-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O12 |
| InChI | InChI=1S/C22H32O12/c1-3-4-10-5-6-11(12(7-10)30-2)32-22-20(29)18(27)16(25)14(34-22)9-31-21-19(28)17(26)15(24)13(8-23)33-21/h3,5-7,13-29H,1,4,8-9H2,2H3/t13-,14-,15-,16-,17+,18+,19-,20-,21-,22-/m0/s1 |
| InChIKey | WXQNHYCVTYUIEE-WEZRYBJPSA-N |
| Literature Reference Author | K.SHIMODA,Y.KONDO,T.NISHIDA,H.HAMADA,N.NAKAJIMA,H.HAMADA |
| Literature Reference Citation | PHYTOCHEM.,67,2256(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.07.006 |
| Molecular Weight | 488.489 g/mol |
| Sample ID | 67167 |
| Solvent | CD3OD |