| SpectraBase Compound ID | 8wkM8LUbKob |
|---|---|
| InChI | InChI=1S/C32H38O19/c1-10-19(36)23(40)26(43)30(46-10)45-9-17-21(38)24(41)27(44)32(50-17)51-29-22(39)18-14(35)6-13(47-31-25(42)20(37)16(8-33)49-31)7-15(18)48-28(29)11-2-4-12(34)5-3-11/h2-7,10,16-17,19-21,23-27,30-38,40-44H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,30+,31-,32-/m0/s1 |
| InChIKey | PWFGPIVPLXWWQL-VDCLRNITSA-N |
| Mol Weight | 726.6 g/mol |
| Molecular Formula | C32H38O19 |
| Exact Mass | 726.200729 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DjxPvLX7MYc |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE-7-O-ALPHA-L-ARABINOFURANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O19 |
| InChI | InChI=1S/C32H38O19/c1-10-19(36)23(40)26(43)30(46-10)45-9-17-21(38)24(41)27(44)32(50-17)51-29-22(39)18-14(35)6-13(47-31-25(42)20(37)16(8-33)49-31)7-15(18)48-28(29)11-2-4-12(34)5-3-11/h2-7,10,16-17,19-21,23-27,30-38,40-44H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,30+,31-,32-/m0/s1 |
| InChIKey | PWFGPIVPLXWWQL-VDCLRNITSA-N |
| Literature Reference Author | A.HASAN,I.AHMAD,M.A.KHAN,M.I.CHUDHARY |
| Literature Reference Citation | PHYTOCHEM.,43,1115(1996) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00416-5 |
| Molecular Weight | 726.642 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS2329 |