| SpectraBase Compound ID | 2jdcLDXsTLa |
|---|---|
| InChI | InChI=1S/C26H28O15/c27-10-3-1-9(2-4-10)23-24(19(33)16-12(29)5-11(28)6-14(16)39-23)41-26-22(36)20(34)18(32)15(40-26)8-38-25-21(35)17(31)13(30)7-37-25/h1-6,13,15,17-18,20-22,25-32,34-36H,7-8H2/t13-,15+,17-,18+,20-,21+,22+,25-,26-/m0/s1 |
| InChIKey | YJPZWZRYHLEDNA-KSPKLRDJSA-N |
| Mol Weight | 580.5 g/mol |
| Molecular Formula | C26H28O15 |
| Exact Mass | 580.14282 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Qkl4NVGv7k |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-ARABINOPYRANOSYL-(1'''-6'')-BETA-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28O15 |
| InChI | InChI=1S/C26H28O15/c27-10-3-1-9(2-4-10)23-24(19(33)16-12(29)5-11(28)6-14(16)39-23)41-26-22(36)20(34)18(32)15(40-26)8-38-25-21(35)17(31)13(30)7-37-25/h1-6,13,15,17-18,20-22,25-32,34-36H,7-8H2/t13-,15+,17-,18+,20-,21+,22+,25-,26-/m0/s1 |
| InChIKey | YJPZWZRYHLEDNA-KSPKLRDJSA-N |
| Literature Reference Author | C.XIE,N.C.VEITCH,P.J.HOUGHTON,M.S.J.SIMMONDS |
| Literature Reference Citation | PHYTOCHEM.,65,3041(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.09.009 |
| Molecular Weight | 580.499 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN30105 |