| SpectraBase Compound ID | JeXDIudA51H |
|---|---|
| InChI | InChI=1S/C25H30O12/c1-11-16(28)8-14-15(23(32)33)10-34-24(19(11)14)37-25-22(21(31)20(30)17(9-26)35-25)36-18(29)7-4-12-2-5-13(27)6-3-12/h2-7,10-11,14,16-17,19-22,24-28,30-31H,8-9H2,1H3,(H,32,33)/b7-4+/t11-,14+,16-,17-,19+,20-,21+,22-,24-,25+/m0/s1 |
| InChIKey | IJSGEFGVRVIYTF-YJWRIVOKSA-N |
| Mol Weight | 522.5 g/mol |
| Molecular Formula | C25H30O12 |
| Exact Mass | 522.173726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7XXEv7rgprf |
|---|---|
| Name | 2'-O-(E)-PARA-COUMAROYL-LOGANIC-ACID |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H30O12 |
| InChI | InChI=1S/C25H30O12/c1-11-16(28)8-14-15(23(32)33)10-34-24(19(11)14)37-25-22(21(31)20(30)17(9-26)35-25)36-18(29)7-4-12-2-5-13(27)6-3-12/h2-7,10-11,14,16-17,19-22,24-28,30-31H,8-9H2,1H3,(H,32,33)/b7-4+/t11-,14+,16-,17-,19+,20-,21+,22-,24-,25+/m0/s1 |
| InChIKey | IJSGEFGVRVIYTF-YJWRIVOKSA-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 | 522.506 g/mol |
| Source File Reference | UWIR3249 |