| SpectraBase Compound ID | 3hwROCogk6Z |
|---|---|
| InChI | InChI=1S/C33H40O20/c1-10-19(37)23(41)26(44)31(47-10)53-30-22(40)18-14(36)6-13(49-33-28(46)25(43)21(39)17(9-35)52-33)7-15(18)50-29(30)11-2-4-12(5-3-11)48-32-27(45)24(42)20(38)16(8-34)51-32/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3/t10-,16-,17-,19-,20+,21+,23+,24+,25+,26+,27-,28-,31-,32-,33-/m1/s1 |
| InChIKey | AWMNNTKRMYMMGP-LJGDBUOBSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C33H40O20 |
| Exact Mass | 756.211294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ciuGJKHck4 |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-RHAMNOPYRANOSIDE-7,4''-DI-O-BETA-GALACTOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O20 |
| InChI | InChI=1S/C33H40O20/c1-10-19(37)23(41)26(44)31(47-10)53-30-22(40)18-14(36)6-13(49-33-28(46)25(43)21(39)17(9-35)52-33)7-15(18)50-29(30)11-2-4-12(5-3-11)48-32-27(45)24(42)20(38)16(8-34)51-32/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3/t10-,16-,17-,19-,20+,21+,23+,24+,25+,26+,27-,28-,31-,32-,33-/m1/s1 |
| InChIKey | AWMNNTKRMYMMGP-LJGDBUOBSA-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 | 756.669 g/mol |
| Solvent | Unknown |
| Source File Reference | UWKP5747 |