| SpectraBase Compound ID | Fgc2XeZGOLP |
|---|---|
| InChI | InChI=1S/C31H28O14/c1-41-20-10-14(2-8-18(20)34)3-9-23(36)42-13-22-25(37)27(39)28(40)31(44-22)45-30-26(38)24-19(35)11-17(33)12-21(24)43-29(30)15-4-6-16(32)7-5-15/h2-12,22,25,27-28,31-35,37,39-40H,13H2,1H3/b9-3+/t22-,25-,27+,28-,31+/m0/s1 |
| InChIKey | RKHQLCNACMCZQU-KGPGLSRQSA-N |
| Mol Weight | 624.55 g/mol |
| Molecular Formula | C31H28O14 |
| Exact Mass | 624.147906 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1vt2bwSqOQR |
|---|---|
| Name | KAEMPFEROL-3-O-BETA-D-(6''-O-FERULOYL-GLUCOPYRANOSIDE) |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H28O14 |
| InChI | InChI=1S/C31H28O14/c1-41-20-10-14(2-8-18(20)34)3-9-23(36)42-13-22-25(37)27(39)28(40)31(44-22)45-30-26(38)24-19(35)11-17(33)12-21(24)43-29(30)15-4-6-16(32)7-5-15/h2-12,22,25,27-28,31-35,37,39-40H,13H2,1H3/b9-3+/t22-,25-,27+,28-,31+/m0/s1 |
| InChIKey | RKHQLCNACMCZQU-KGPGLSRQSA-N |
| Literature Reference Author | S.CATALANO,A.R.BILIA,M.MARTINOZZI,I.MORELLI |
| Literature Reference Citation | PHYTOCHEM.,37,1777(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89614-4 |
| Molecular Weight | 624.555 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS23687 |