| SpectraBase Compound ID | AF0Et71VVGP |
|---|---|
| InChI | InChI=1S/C26H34O13/c1-25(32)11-17(27)26(33)8-9-36-24(22(25)26)39-23-21(31)20(30)19(29)16(38-23)12-37-18(28)7-5-13-4-6-14(34-2)15(10-13)35-3/h4-10,16-17,19-24,27,29-33H,11-12H2,1-3H3/b7-5+/t16-,17+,19-,20+,21-,22+,23+,24-,25-,26+/m0/s1 |
| InChIKey | RCKNZJXQBTVMJV-JEIPPXDJSA-N |
| Mol Weight | 554.5 g/mol |
| Molecular Formula | C26H34O13 |
| Exact Mass | 554.199941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DIwBXs8Tu9k |
|---|---|
| Name | 6'-(3,4-DIMETHOXY-CINNAMOYL)-HARPAGIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34O13 |
| InChI | InChI=1S/C26H34O13/c1-25(32)11-17(27)26(33)8-9-36-24(22(25)26)39-23-21(31)20(30)19(29)16(38-23)12-37-18(28)7-5-13-4-6-14(34-2)15(10-13)35-3/h4-10,16-17,19-24,27,29-33H,11-12H2,1-3H3/b7-5+/t16-,17+,19-,20+,21-,22+,23+,24-,25-,26+/m0/s1 |
| InChIKey | RCKNZJXQBTVMJV-JEIPPXDJSA-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 | 554.548 g/mol |
| Source File Reference | UWIR3231 |