| SpectraBase Compound ID | 4q8FHWoE2cw |
|---|---|
| InChI | InChI=1S/C33H40O21/c34-7-15-19(38)23(42)26(45)31(51-15)48-11-3-1-10(2-4-11)29-30(54-33-28(47)25(44)21(40)17(9-36)53-33)22(41)18-13(37)5-12(6-14(18)50-29)49-32-27(46)24(43)20(39)16(8-35)52-32/h1-6,15-17,19-21,23-28,31-40,42-47H,7-9H2/t15-,16-,17+,19-,20-,21+,23+,24+,25-,26-,27-,28+,31-,32-,33-/m1/s1 |
| InChIKey | GZKTYMIMRMNEII-FNEUDZCLSA-N |
| Mol Weight | 772.7 g/mol |
| Molecular Formula | C33H40O21 |
| Exact Mass | 772.206208 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AnovwaPwOoO |
|---|---|
| Name | KAEMPFEROL-3,7,4'-TRI-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O21 |
| InChI | InChI=1S/C33H40O21/c34-7-15-19(38)23(42)26(45)31(51-15)48-11-3-1-10(2-4-11)29-30(54-33-28(47)25(44)21(40)17(9-36)53-33)22(41)18-13(37)5-12(6-14(18)50-29)49-32-27(46)24(43)20(39)16(8-35)52-32/h1-6,15-17,19-21,23-28,31-40,42-47H,7-9H2/t15-,16-,17+,19-,20-,21+,23+,24+,25-,26-,27-,28+,31-,32-,33-/m1/s1 |
| InChIKey | GZKTYMIMRMNEII-FNEUDZCLSA-N |
| Literature Reference Author | L.O.A.MANGURO,I.UGI,P.LEMMEN,R.HERMANN |
| Literature Reference Citation | PHYTOCHEM.,64,891(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00374-1 |
| Molecular Weight | 772.668 g/mol |
| Solvent | Unknown |
| Source File Reference | UWKP5748 |