| SpectraBase Compound ID | 9cX6KNKwQdU |
|---|---|
| InChI | InChI=1S/C33H40O20/c1-10-19(37)23(41)26(44)31(49-10)47-8-16-20(38)24(42)27(45)32(51-16)48-9-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-14(36)6-13(35)7-15(18)50-29(30)11-2-4-12(34)5-3-11/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-/m0/s1 |
| InChIKey | FDCQKWPSJZNODX-MVQIQBPISA-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 | 9R392hENuwW |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-RHAMNOPYRANOSYL-(1->6)-BETA-GLUCOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 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(49-10)47-8-16-20(38)24(42)27(45)32(51-16)48-9-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-14(36)6-13(35)7-15(18)50-29(30)11-2-4-12(34)5-3-11/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-/m0/s1 |
| InChIKey | FDCQKWPSJZNODX-MVQIQBPISA-N |
| Literature Reference Author | A.M.D.EL-MOUSALLAMY |
| Literature Reference Citation | PHYTOCHEM.,48,759(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01117-5 |
| Molecular Weight | 756.669 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS1193 |