| SpectraBase Compound ID | Jl1lEirleV2 |
|---|---|
| InChI | InChI=1S/C33H40O21/c34-7-15-19(40)23(44)26(47)31(49-15)53-29-24(45)20(41)17(9-36)51-33(29)54-30-25(46)21(42)16(8-35)50-32(30)52-28-22(43)18-13(39)5-12(38)6-14(18)48-27(28)10-1-3-11(37)4-2-10/h1-6,15-17,19-21,23-26,29-42,44-47H,7-9H2/t15-,16-,17-,19-,20+,21-,23+,24+,25+,26-,29-,30-,31+,32+,33+/m1/s1 |
| InChIKey | MGAFCXOXRHSKIA-WYXVZEBFSA-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 | Chz5cnPdnGB |
|---|---|
| Name | KAEMPFEROL-3-O-BETA-GLUCOPYRANOSYL-(1->2)-O-BETA-GALACTOPYRANOSYL-(1->2)-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| 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(40)23(44)26(47)31(49-15)53-29-24(45)20(41)17(9-36)51-33(29)54-30-25(46)21(42)16(8-35)50-32(30)52-28-22(43)18-13(39)5-12(38)6-14(18)48-27(28)10-1-3-11(37)4-2-10/h1-6,15-17,19-21,23-26,29-42,44-47H,7-9H2/t15-,16-,17-,19-,20+,21-,23+,24+,25+,26-,29-,30-,31+,32+,33+/m1/s1 |
| InChIKey | MGAFCXOXRHSKIA-WYXVZEBFSA-N |
| Literature Reference Author | I.MERFORT,V.WRAY,H.H.BARAKAT,S.A.M.HUSSEIN,M.A.M.NAWWAR,G.WI LLUHN |
| Literature Reference Citation | PHYTOCHEM.,46,359(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)00296-3 |
| Molecular Weight | 772.668 g/mol |
| Sample ID | 44875 |
| Solvent | CD3OD |