| SpectraBase Compound ID | 93DFEloXRyu |
|---|---|
| InChI | InChI=1S/C33H40O15/c1-13(2)5-10-17-18(35)11-19(36)21-24(39)30(28(46-29(17)21)15-6-8-16(43-4)9-7-15)47-33-31(26(41)23(38)20(12-34)45-33)48-32-27(42)25(40)22(37)14(3)44-32/h5-9,11,14,20,22-23,25-27,31-38,40-42H,10,12H2,1-4H3/t14-,20+,22-,23+,25+,26-,27+,31+,32-,33-/m1/s1 |
| InChIKey | MKBQCHLCDPRSQG-MSWIKZRQSA-N |
| Mol Weight | 676.7 g/mol |
| Molecular Formula | C33H40O15 |
| Exact Mass | 676.236721 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I5XSyKlNmX8 |
|---|---|
| Name | 4'-METHOXY-8-PRENYL-KAEMPFEROL-3-O-GLUCOPYRANOSYL-(1->2)-RHAMNOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O15 |
| InChI | InChI=1S/C33H40O15/c1-13(2)5-10-17-18(35)11-19(36)21-24(39)30(28(46-29(17)21)15-6-8-16(43-4)9-7-15)47-33-31(26(41)23(38)20(12-34)45-33)48-32-27(42)25(40)22(37)14(3)44-32/h5-9,11,14,20,22-23,25-27,31-38,40-42H,10,12H2,1-4H3/t14-,20+,22-,23+,25+,26-,27+,31+,32-,33-/m1/s1 |
| InChIKey | MKBQCHLCDPRSQG-MSWIKZRQSA-N |
| Literature Reference Author | K.R.MARKHAM,H.GEIGER,H.JAGGY |
| Literature Reference Citation | PHYTOCHEM.,31,1009(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80058-m |
| Molecular Weight | 676.672 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN5020 |