| SpectraBase Compound ID | 9Isj2zfu1fC |
|---|---|
| InChI | InChI=1S/C40H36O10/c1-19-14-27(20-4-10-30(43)29(16-20)39-38(48)37(47)24-8-6-22(42)18-33(24)49-39)34(28(15-19)23-7-5-21(41)17-31(23)44)36(46)26-9-11-32-25(35(26)45)12-13-40(2,3)50-32/h4-14,16-18,27-28,34,38-39,41-45,48H,15H2,1-3H3/t27-,28+,34-,38+,39-/m0/s1 |
| InChIKey | HNNIXYTUWPZPLH-UMIKTJDXSA-N |
| Mol Weight | 676.7 g/mol |
| Molecular Formula | C40H36O10 |
| Exact Mass | 676.230847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGJ6FtAZj8C |
|---|---|
| Name | GUANGSANGON-F |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H36O10 |
| InChI | InChI=1S/C40H36O10/c1-19-14-27(20-4-10-30(43)29(16-20)39-38(48)37(47)24-8-6-22(42)18-33(24)49-39)34(28(15-19)23-7-5-21(41)17-31(23)44)36(46)26-9-11-32-25(35(26)45)12-13-40(2,3)50-32/h4-14,16-18,27-28,34,38-39,41-45,48H,15H2,1-3H3/t27-,28+,34-,38+,39-/m0/s1 |
| InChIKey | HNNIXYTUWPZPLH-UMIKTJDXSA-N |
| Literature Reference Author | S.J.DAI,Z.B.MA,Y.WU,R.Y.CHEN,D.Q.YU |
| Literature Reference Citation | PHYTOCHEM.,65,3135(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.07.010 |
| Molecular Weight | 676.720 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWSI25609 |