| SpectraBase Compound ID | 7apUMsfkx7N |
|---|---|
| InChI | InChI=1S/C25H32O13/c1-24(38-17(29)6-4-12-3-5-13(27)14(9-12)34-2)10-16(28)25(33)7-8-35-23(21(24)25)37-22-20(32)19(31)18(30)15(11-26)36-22/h3-9,15-16,18-23,26-28,30-33H,10-11H2,1-2H3/b6-4+/t15-,16+,18-,19+,20-,21?,22+,23-,24-,25+/m0/s1 |
| InChIKey | XEAHABRMMIVTAK-IJJHFUTBSA-N |
| Mol Weight | 540.5 g/mol |
| Molecular Formula | C25H32O13 |
| Exact Mass | 540.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | erNllRIGMN |
|---|---|
| Name | 8-O-FERULOYLHARPAGIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32O13 |
| InChI | InChI=1S/C25H32O13/c1-24(38-17(29)6-4-12-3-5-13(27)14(9-12)34-2)10-16(28)25(33)7-8-35-23(21(24)25)37-22-20(32)19(31)18(30)15(11-26)36-22/h3-9,15-16,18-23,26-28,30-33H,10-11H2,1-2H3/b6-4+/t15-,16+,18-,19+,20-,21?,22+,23-,24-,25+/m0/s1 |
| InChIKey | XEAHABRMMIVTAK-IJJHFUTBSA-N |
| Literature Reference Author | Y.M.LI,S.H.JIANG,W.Y.GAO,D.Y.ZHU |
| Literature Reference Citation | PHYTOCHEM.,50,101(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00477-4 |
| Molecular Weight | 540.521 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN11099 |