| SpectraBase Compound ID | J0iMOydAFeO |
|---|---|
| InChI | InChI=1S/C36H40O12/c1-41-26-14-10-24(20-28(26)43-3)13-17-32(38)48-35-30(22-46-31(37)16-12-23-8-6-5-7-9-23)47-36(34(40)33(35)39)45-19-18-25-11-15-27(42-2)29(21-25)44-4/h5-17,20-21,30,33-36,39-40H,18-19,22H2,1-4H3/b16-12+,17-13+/t30-,33-,34-,35-,36-/m0/s1 |
| InChIKey | PKXDYFXATVPUOF-UWGOCCMOSA-N |
| Mol Weight | 664.7 g/mol |
| Molecular Formula | C36H40O12 |
| Exact Mass | 664.251977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EVjZ5F3UOGC |
|---|---|
| Name | 1-O-3,4-DIMETHOXY-PHENYLETHYL-4-O-3,4-DIMETHOXY-CINNAMOYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H40O12 |
| InChI | InChI=1S/C36H40O12/c1-41-26-14-10-24(20-28(26)43-3)13-17-32(38)48-35-30(22-46-31(37)16-12-23-8-6-5-7-9-23)47-36(34(40)33(35)39)45-19-18-25-11-15-27(42-2)29(21-25)44-4/h5-17,20-21,30,33-36,39-40H,18-19,22H2,1-4H3/b16-12+,17-13+/t30-,33-,34-,35-,36-/m0/s1 |
| InChIKey | PKXDYFXATVPUOF-UWGOCCMOSA-N |
| Literature Reference Author | J.Y.SALIB,H.N.MICHAEL |
| Literature Reference Citation | PHYTOCHEM.,65,2091(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.06.009 |
| Molecular Weight | 664.706 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN29987 |