| SpectraBase Compound ID | EDrXARTmDa4 |
|---|---|
| InChI | InChI=1S/C27H34O11/c1-32-18-8-5-16(13-20(18)34-3)7-10-23(29)38-26-22(15-28)37-27(25(31)24(26)30)36-12-11-17-6-9-19(33-2)21(14-17)35-4/h5-10,13-14,22,24-28,30-31H,11-12,15H2,1-4H3/b10-7+/t22-,24-,25-,26-,27-/m1/s1 |
| InChIKey | LZYWUAOYXKIXFZ-RALBZYLMSA-N |
| Mol Weight | 534.6 g/mol |
| Molecular Formula | C27H34O11 |
| Exact Mass | 534.210112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMJb96P4785 |
|---|---|
| Name | 1-O-3,4-DIMETHOXY-PHENYLETHYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34O11 |
| InChI | InChI=1S/C27H34O11/c1-32-18-8-5-16(13-20(18)34-3)7-10-23(29)38-26-22(15-28)37-27(25(31)24(26)30)36-12-11-17-6-9-19(33-2)21(14-17)35-4/h5-10,13-14,22,24-28,30-31H,11-12,15H2,1-4H3/b10-7+/t22-,24-,25-,26-,27-/m1/s1 |
| InChIKey | LZYWUAOYXKIXFZ-RALBZYLMSA-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 | 534.560 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN29988 |