| SpectraBase Compound ID | 5RBkoGm4Hpo |
|---|---|
| InChI | InChI=1S/C26H28O13/c1-9-5-11-16(12(27)6-9)21(32)17-10(18(11)29)3-2-4-14(17)38-26-24(35)22(33)20(31)15(39-26)8-37-25-23(34)19(30)13(28)7-36-25/h2-6,13,15,19-20,22-28,30-31,33-35H,7-8H2,1H3/t13-,15-,19+,20-,22+,23-,24-,25+,26-/m1/s1 |
| InChIKey | ULHBIZHSUVTFKB-LDHJIBFYSA-N |
| Mol Weight | 548.5 g/mol |
| Molecular Formula | C26H28O13 |
| Exact Mass | 548.152991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5QBonaoAOrE |
|---|---|
| Name | CHRYSOPHANOL-8-O-XYLOSYL-(1->6)-GLUCOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28O13 |
| InChI | InChI=1S/C26H28O13/c1-9-5-11-16(12(27)6-9)21(32)17-10(18(11)29)3-2-4-14(17)38-26-24(35)22(33)20(31)15(39-26)8-37-25-23(34)19(30)13(28)7-36-25/h2-6,13,15,19-20,22-28,30-31,33-35H,7-8H2,1H3/t13-,15-,19+,20-,22+,23-,24-,25+,26-/m1/s1 |
| InChIKey | ULHBIZHSUVTFKB-LDHJIBFYSA-N |
| Literature Reference Author | C.N.LIN,B.L.WEI |
| Literature Reference Citation | PHYTOCHEM.,33,905(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85301-7 |
| Molecular Weight | 548.501 g/mol |
| Solvent | PYRIDINE-D5 |