| SpectraBase Compound ID | 87GHXnQVzKh |
|---|---|
| InChI | InChI=1S/C40H58O16/c1-20(41)48-18-30-33(52-23(4)44)34(53-24(5)45)35(54-25(6)46)37(56-30)49-19-32(51-22(3)43)39(10)15-14-28-27(16-39)12-13-31-38(8,9)36(55-26(7)47)29(50-21(2)42)17-40(28,31)11/h16,28-37H,12-15,17-19H2,1-11H3/t28-,29+,30+,31-,32-,33+,34-,35+,36-,37+,39+,40+/m1/s1 |
| InChIKey | PIFPHEVPYZSHFU-IBDWTDJNSA-N |
| Mol Weight | 794.9 g/mol |
| Molecular Formula | C40H58O16 |
| Exact Mass | 794.372486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B67gnNBIMQf |
|---|---|
| Name | PIFPHEVPYZSHFU-IBDWTDJNSA-N |
| Compound Number | 33AC |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H58O16 |
| InChI | InChI=1S/C40H58O16/c1-20(41)48-18-30-33(52-23(4)44)34(53-24(5)45)35(54-25(6)46)37(56-30)49-19-32(51-22(3)43)39(10)15-14-28-27(16-39)12-13-31-38(8,9)36(55-26(7)47)29(50-21(2)42)17-40(28,31)11/h16,28-37H,12-15,17-19H2,1-11H3/t28-,29+,30+,31-,32-,33+,34-,35+,36-,37+,39+,40+/m1/s1 |
| InChIKey | PIFPHEVPYZSHFU-IBDWTDJNSA-N |
| Literature Reference Author | F.TSICHRITZIS,J.JAKUPOVIC |
| Literature Reference Citation | PHYTOCHEM.,29,3173(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80181-F |
| Molecular Weight | 794.891 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP6487 |