| SpectraBase Compound ID | E9Srh2R7kjZ |
|---|---|
| InChI | InChI=1S/C26H34O12/c1-26(32)11-15(27)14-8-9-35-24(20(14)26)38-25-23(31)22(30)21(29)18(37-25)12-36-19(28)7-5-13-4-6-16(33-2)17(10-13)34-3/h4-10,14-15,18,20-25,27,29-32H,11-12H2,1-3H3/b7-5+/t14-,15+,18-,20+,21-,22+,23-,24-,25+,26-/m0/s1 |
| InChIKey | DPTCISVVKXAAHY-ZGTHHWJCSA-N |
| Mol Weight | 538.5 g/mol |
| Molecular Formula | C26H34O12 |
| Exact Mass | 538.205027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kt3yY9nUtcY |
|---|---|
| Name | 6'-(3,4-DIMETHOXY-CINNAMOYL)-AJUGOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34O12 |
| InChI | InChI=1S/C26H34O12/c1-26(32)11-15(27)14-8-9-35-24(20(14)26)38-25-23(31)22(30)21(29)18(37-25)12-36-19(28)7-5-13-4-6-16(33-2)17(10-13)34-3/h4-10,14-15,18,20-25,27,29-32H,11-12H2,1-3H3/b7-5+/t14-,15+,18-,20+,21-,22+,23-,24-,25+,26-/m0/s1 |
| InChIKey | DPTCISVVKXAAHY-ZGTHHWJCSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,R.BANIK |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,803(2011) |
| Literature Reference DOI | 10.1248/cpb.59.803 |
| Molecular Weight | 538.549 g/mol |
| Source File Reference | UWIR3230 |