| SpectraBase Compound ID | 1NFC7C9OPjn |
|---|---|
| InChI | InChI=1S/C26H28O15/c27-7-18-21(34)22(35)24(41-25-23(36)20(33)14(32)8-37-25)26(40-18)39-16-3-9(1-2-11(16)29)15-6-13(31)19-12(30)4-10(28)5-17(19)38-15/h1-6,14,18,20-30,32-36H,7-8H2/t14-,18-,20+,21-,22+,23-,24-,25+,26-/m1/s1 |
| InChIKey | CGNJKBZZZGAXAX-VVLSUMKGSA-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 | BZZKS8SkVnz |
|---|---|
| Name | LUTEOLIN-3'-O-BETA-XYLOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28O15 |
| InChI | InChI=1S/C26H28O15/c27-7-18-21(34)22(35)24(41-25-23(36)20(33)14(32)8-37-25)26(40-18)39-16-3-9(1-2-11(16)29)15-6-13(31)19-12(30)4-10(28)5-17(19)38-15/h1-6,14,18,20-30,32-36H,7-8H2/t14-,18-,20+,21-,22+,23-,24-,25+,26-/m1/s1 |
| InChIKey | CGNJKBZZZGAXAX-VVLSUMKGSA-N |
| Literature Reference Author | M.PARVEEN,M.S.KHAN,X.SHAFIULLAH,M.ILYAS |
| Literature Reference Citation | PHYTOCHEM.,49,2535(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00184-8 |
| Molecular Weight | 580.499 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU1126 |