| SpectraBase Compound ID | 6ze0OeVAmOW |
|---|---|
| InChI | InChI=1S/C30H32O18/c1-10-20(37)23(40)25(42)29(44-10)48-28-24(41)21(38)16(9-43-18(36)8-17(34)35)46-30(28)47-27-22(39)19-14(33)6-13(32)7-15(19)45-26(27)11-2-4-12(31)5-3-11/h2-7,10,16,20-21,23-25,28-33,37-38,40-42H,8-9H2,1H3,(H,34,35)/t10-,16+,20-,21+,23+,24-,25+,28+,29-,30-/m0/s1 |
| InChIKey | JTOOPMHFLOLUPJ-BAIKRSKJSA-N |
| Mol Weight | 680.6 g/mol |
| Molecular Formula | C30H32O18 |
| Exact Mass | 680.158864 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GBrOkDyLhkT |
|---|---|
| Name | KAEMPFEROL-3-O-(2''-O-ALPHA-RHAMNOPYRANOSYL-6''-O-MALONYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H32O18 |
| InChI | InChI=1S/C30H32O18/c1-10-20(37)23(40)25(42)29(44-10)48-28-24(41)21(38)16(9-43-18(36)8-17(34)35)46-30(28)47-27-22(39)19-14(33)6-13(32)7-15(19)45-26(27)11-2-4-12(31)5-3-11/h2-7,10,16,20-21,23-25,28-33,37-38,40-42H,8-9H2,1H3,(H,34,35)/t10-,16+,20-,21+,23+,24-,25+,28+,29-,30-/m0/s1 |
| InChIKey | JTOOPMHFLOLUPJ-BAIKRSKJSA-N |
| Literature Reference Author | K.KAZUMA,N.NODA,M.SUZUKI |
| Literature Reference Citation | PHYTOCHEM.,62,229(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00486-7 |
| Molecular Weight | 680.573 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS28348 |