| SpectraBase Compound ID | LpKrZRF1Scx |
|---|---|
| InChI | InChI=1S/C26H32O13/c1-33-14-5-3-12(9-15(14)34-2)4-6-17(28)36-11-26-18-13(19(29)23(26)39-26)7-8-35-24(18)38-25-22(32)21(31)20(30)16(10-27)37-25/h3-9,13,16,18-25,27,29-32H,10-11H2,1-2H3/b6-4+/t13-,16+,18-,19+,20+,21-,22+,23+,24+,25-,26-/m1/s1 |
| InChIKey | QHXDBFPOFIGMFJ-UPVKXWCBSA-N |
| Mol Weight | 552.5 g/mol |
| Molecular Formula | C26H32O13 |
| Exact Mass | 552.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1sOO3QwZnKE |
|---|---|
| Name | 10-O-(3,4-DIMETHOXY-(E)-CINNAMOYL)-CATALPOL |
| Compound Number | 68 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O13 |
| InChI | InChI=1S/C26H32O13/c1-33-14-5-3-12(9-15(14)34-2)4-6-17(28)36-11-26-18-13(19(29)23(26)39-26)7-8-35-24(18)38-25-22(32)21(31)20(30)16(10-27)37-25/h3-9,13,16,18-25,27,29-32H,10-11H2,1-2H3/b6-4+/t13-,16+,18-,19+,20+,21-,22+,23+,24+,25-,26-/m1/s1 |
| InChIKey | QHXDBFPOFIGMFJ-UPVKXWCBSA-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 | 552.532 g/mol |
| Sample ID | 37865 |
| Solvent | CD3OD |