| SpectraBase Compound ID | 4RYePz9mRjS |
|---|---|
| InChI | InChI=1S/C32H38O20/c33-7-16-20(38)23(41)26(44)31(50-16)47-11-3-1-10(2-4-11)28-29(52-32-27(45)24(42)21(39)17(8-34)51-32)22(40)18-13(35)5-12(6-15(18)49-28)48-30-25(43)19(37)14(36)9-46-30/h1-6,14,16-17,19-21,23-27,30-39,41-45H,7-9H2/t14-,16-,17+,19+,20-,21+,23+,24-,25-,26-,27+,30+,31-,32-/m0/s1 |
| InChIKey | VKHHTKDMLCZHKT-BCPHVAENSA-N |
| Mol Weight | 742.6 g/mol |
| Molecular Formula | C32H38O20 |
| Exact Mass | 742.195644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAV5hN6lSXn |
|---|---|
| Name | KAEMPFEROL-3,4'-DI-O-GLUCOPYRANOSYL-7-O-XYLOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O20 |
| InChI | InChI=1S/C32H38O20/c33-7-16-20(38)23(41)26(44)31(50-16)47-11-3-1-10(2-4-11)28-29(52-32-27(45)24(42)21(39)17(8-34)51-32)22(40)18-13(35)5-12(6-15(18)49-28)48-30-25(43)19(37)14(36)9-46-30/h1-6,14,16-17,19-21,23-27,30-39,41-45H,7-9H2/t14-,16-,17+,19+,20-,21+,23+,24-,25-,26-,27+,30+,31-,32-/m0/s1 |
| InChIKey | VKHHTKDMLCZHKT-BCPHVAENSA-N |
| Literature Reference Author | S.J.BLOOR,R.FALSHAW |
| Literature Reference Citation | PHYTOCHEM.,53,575(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00572-5 |
| Molecular Weight | 742.642 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU2069 |