| SpectraBase Compound ID | AXaa4EV8lNF |
|---|---|
| InChI | InChI=1S/C30H26O12/c1-14-24(35)26(37)29(42-22(34)11-4-15-2-7-17(31)8-3-15)30(39-14)40-19-12-20(33)23-21(13-19)41-28(27(38)25(23)36)16-5-9-18(32)10-6-16/h2-14,24,26,29-33,35,37-38H,1H3/b11-4+/t14-,24-,26+,29+,30-/m1/s1 |
| InChIKey | XUUODWXANHZAFB-QOXJTGFLSA-N |
| Mol Weight | 578.53 g/mol |
| Molecular Formula | C30H26O12 |
| Exact Mass | 578.142426 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2byDWR1Rfmu |
|---|---|
| Name | KAEMPFEROL_7-O-(2-E-PARA-COUMAROYL-ALPHA-L-RHAMNOSIDE) |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H26O12 |
| InChI | InChI=1S/C30H26O12/c1-14-24(35)26(37)29(42-22(34)11-4-15-2-7-17(31)8-3-15)30(39-14)40-19-12-20(33)23-21(13-19)41-28(27(38)25(23)36)16-5-9-18(32)10-6-16/h2-14,24,26,29-33,35,37-38H,1H3/b11-4+/t14-,24-,26+,29+,30-/m1/s1 |
| InChIKey | XUUODWXANHZAFB-QOXJTGFLSA-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 | 578.529 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ12333 |