| SpectraBase Compound ID | EZJLS2c8tok |
|---|---|
| InChI | InChI=1S/C23H28O9/c1-9(2)20(25)31-16-14-12(6)22(27)29-13(14)8-11(5)15-17(30-15)18(24)23(7,28)19(16)32-21(26)10(3)4/h11,13-17,19,28H,1,3,6,8H2,2,4-5,7H3/t11-,13+,14-,15-,16+,17-,19+,23+/m0/s1 |
| InChIKey | BWAZUXQZSXFTJK-CFYCOMQYSA-N |
| Mol Weight | 448.47 g/mol |
| Molecular Formula | C23H28O9 |
| Exact Mass | 448.173332 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 92E0PGnyMbQ |
|---|---|
| Compound Number | 347 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H28O9/c1-9(2)20(25)31-16-14-12(6)22(27)29-13(14)8-11(5)15-17(30-15)18(24)23(7,28)19(16)32-21(26)10(3)4/h11,13-17,19,28H,1,3,6,8H2,2,4-5,7H3/t11-,13+,14-,15-,16+,17-,19+,23+/m0/s1 |
| InChIKey | BWAZUXQZSXFTJK-CFYCOMQYSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |