| SpectraBase Compound ID | 4SQCRj2XOVU |
|---|---|
| InChI | InChI=1S/C26H32O13/c1-11-16(37-19(29)6-4-12-3-5-15(28)17(7-12)35-2)8-13-14(24(33)34)10-36-25(20(11)13)39-26-23(32)22(31)21(30)18(9-27)38-26/h3-7,10-11,13,16,18,20-23,25-28,30-32H,8-9H2,1-2H3,(H,33,34)/b6-4-/t11-,13+,16-,18-,20+,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | DVNQRYDJAAFJBQ-MBDNJKEESA-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 | Keg86qAfm3L |
|---|---|
| Name | 7-O-(Z)-FERULOYL-LOGANIC-ACID |
| Compound Number | 153 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O13 |
| InChI | InChI=1S/C26H32O13/c1-11-16(37-19(29)6-4-12-3-5-15(28)17(7-12)35-2)8-13-14(24(33)34)10-36-25(20(11)13)39-26-23(32)22(31)21(30)18(9-27)38-26/h3-7,10-11,13,16,18,20-23,25-28,30-32H,8-9H2,1-2H3,(H,33,34)/b6-4-/t11-,13+,16-,18-,20+,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | DVNQRYDJAAFJBQ-MBDNJKEESA-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 | 37949 |
| Solvent | CD3OD |