| SpectraBase Compound ID | CvcP9Lyvezg |
|---|---|
| InChI | InChI=1S/C39H32O14/c1-20-33(46)37(52-30(44)16-6-21-2-10-24(40)11-3-21)38(53-31(45)17-7-22-4-12-25(41)13-5-22)39(49-20)50-27-18-28(43)32-29(19-27)51-36(35(48)34(32)47)23-8-14-26(42)15-9-23/h2-20,33,37-43,46,48H,1H3/b16-6+,17-7+/t20-,33-,37+,38+,39-/m0/s1 |
| InChIKey | MCRKSHUHZRIUDW-UHXFTNJJSA-N |
| Mol Weight | 724.7 g/mol |
| Molecular Formula | C39H32O14 |
| Exact Mass | 724.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAADrn8HFoe |
|---|---|
| Name | KAEMPFEROL_7-O-(2,3-DI-E-PARA-COUMAROYL-ALPHA-L-RHAMNOSIDE) |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H32O14 |
| InChI | InChI=1S/C39H32O14/c1-20-33(46)37(52-30(44)16-6-21-2-10-24(40)11-3-21)38(53-31(45)17-7-22-4-12-25(41)13-5-22)39(49-20)50-27-18-28(43)32-29(19-27)51-36(35(48)34(32)47)23-8-14-26(42)15-9-23/h2-20,33,37-43,46,48H,1H3/b16-6+,17-7+/t20-,33-,37+,38+,39-/m0/s1 |
| InChIKey | MCRKSHUHZRIUDW-UHXFTNJJSA-N |
| Literature Reference Author | J.C.HO,C.M.CHEN,L.C.ROW |
| Literature Reference Citation | J.NAT.PROD.,68,1773(2005) |
| Literature Reference DOI | 10.1021/np050185t |
| Molecular Weight | 724.675 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ12334 |