| SpectraBase Compound ID | DGWg8b8JF4b |
|---|---|
| InChI | InChI=1S/C33H40O15/c1-13(2)5-10-17-19(45-33-28(42)26(40)23(37)20(12-34)46-33)11-18(35)21-24(38)31(48-32-27(41)25(39)22(36)14(3)44-32)29(47-30(17)21)15-6-8-16(43-4)9-7-15/h5-9,11,14,20,22-23,25-28,32-37,39-42H,10,12H2,1-4H3/t14-,20-,22-,23-,25+,26+,27+,28-,32-,33-/m0/s1 |
| InChIKey | TZJALUIVHRYQQB-YLCOWSIPSA-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 | 1TNtNpsv137 |
|---|---|
| Name | ICARIN;8-PRENYL-KAEMPFEROL-4'-METHYLETHER-3-O-RHAMNOPYRANOSIDE-7-O-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| 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)5-10-17-19(45-33-28(42)26(40)23(37)20(12-34)46-33)11-18(35)21-24(38)31(48-32-27(41)25(39)22(36)14(3)44-32)29(47-30(17)21)15-6-8-16(43-4)9-7-15/h5-9,11,14,20,22-23,25-28,32-37,39-42H,10,12H2,1-4H3/t14-,20-,22-,23-,25+,26+,27+,28-,32-,33-/m0/s1 |
| InChIKey | TZJALUIVHRYQQB-YLCOWSIPSA-N |
| Literature Reference Author | Y.S.LI,Y.L.LIU |
| Literature Reference Citation | PHYTOCHEM.,29,3311(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80206-V |
| Molecular Weight | 676.672 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWKP6739 |