| SpectraBase Compound ID | 2HqATJRiNMj |
|---|---|
| InChI | InChI=1S/C26H32O12/c1-33-17-5-3-13(9-18(17)34-2)4-6-20(29)36-12-14-10-16(28)15-7-8-35-25(21(14)15)38-26-24(32)23(31)22(30)19(11-27)37-26/h3-10,15-16,19,21-28,30-32H,11-12H2,1-2H3/b6-4+/t15-,16+,19-,21+,22-,23+,24-,25-,26+/m0/s1 |
| InChIKey | BTJVNBUFFAVURU-LQRGDZNNSA-N |
| Mol Weight | 536.5 g/mol |
| Molecular Formula | C26H32O12 |
| Exact Mass | 536.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JcVt6PIvksd |
|---|---|
| Name | 10-O-(3,4-DIMETHOXY-(E)-CINNAMOYL)-AUCUBIN |
| Compound Number | 46 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O12 |
| InChI | InChI=1S/C26H32O12/c1-33-17-5-3-13(9-18(17)34-2)4-6-20(29)36-12-14-10-16(28)15-7-8-35-25(21(14)15)38-26-24(32)23(31)22(30)19(11-27)37-26/h3-10,15-16,19,21-28,30-32H,11-12H2,1-2H3/b6-4+/t15-,16+,19-,21+,22-,23+,24-,25-,26+/m0/s1 |
| InChIKey | BTJVNBUFFAVURU-LQRGDZNNSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 536.533 g/mol |
| Sample ID | 37846 |
| Solvent | DMSO-D6 |