| SpectraBase Compound ID | EXHQ9MmQcv8 |
|---|---|
| InChI | InChI=1S/C40H38O10/c1-19(2)4-8-25-31(43)13-11-27(36(25)46)37(47)35-28(14-20(3)15-29(35)24-9-6-22(41)17-33(24)45)21-5-12-32(44)30(16-21)40-39(49)38(48)26-10-7-23(42)18-34(26)50-40/h4-7,9-14,16-18,28-29,35,39-46,49H,8,15H2,1-3H3/t28-,29+,35-,39+,40-/m1/s1 |
| InChIKey | FPHYDTVJYBKPCG-MSYIJUPVSA-N |
| Mol Weight | 678.7 g/mol |
| Molecular Formula | C40H38O10 |
| Exact Mass | 678.246497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMEogpGQFNl |
|---|---|
| Name | GUANGSANGON-H |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H38O10 |
| InChI | InChI=1S/C40H38O10/c1-19(2)4-8-25-31(43)13-11-27(36(25)46)37(47)35-28(14-20(3)15-29(35)24-9-6-22(41)17-33(24)45)21-5-12-32(44)30(16-21)40-39(49)38(48)26-10-7-23(42)18-34(26)50-40/h4-7,9-14,16-18,28-29,35,39-46,49H,8,15H2,1-3H3/t28-,29+,35-,39+,40-/m1/s1 |
| InChIKey | FPHYDTVJYBKPCG-MSYIJUPVSA-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 | 678.736 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWSI25610 |