| SpectraBase Compound ID | AIEDYWyl5FF |
|---|---|
| InChI | InChI=1S/C38H44O11/c1-8-15(2)32(42)48-14-37(45)24-11-23(24)35(5)25(37)12-22-20(13-47-17(4)39)34(44)49-38(22)26(35)10-19-18-9-21(18)36(6)28(19)29(38)27(30(40)31(36)41)16(3)33(43)46-7/h8,18,21,23-26,29,31,41,45H,9-14H2,1-7H3/b15-8+,27-16+/t18-,21-,23-,24+,25-,26+,29+,31+,35+,36+,37+,38+/m1/s1 |
| InChIKey | WZKZSZYDBUUHLB-KOLVSNJSSA-N |
| Mol Weight | 676.8 g/mol |
| Molecular Formula | C38H44O11 |
| Exact Mass | 676.288362 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IbO5rVEt1d0 |
|---|---|
| Name | HENRIOL-D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H44O11 |
| InChI | InChI=1S/C38H44O11/c1-8-15(2)32(42)48-14-37(45)24-11-23(24)35(5)25(37)12-22-20(13-47-17(4)39)34(44)49-38(22)26(35)10-19-18-9-21(18)36(6)28(19)29(38)27(30(40)31(36)41)16(3)33(43)46-7/h8,18,21,23-26,29,31,41,45H,9-14H2,1-7H3/b15-8+,27-16+/t18-,21-,23-,24+,25-,26+,29+,31+,35+,36+,37+,38+/m1/s1 |
| InChIKey | WZKZSZYDBUUHLB-KOLVSNJSSA-N |
| Literature Reference Author | C.J.LI,D.M.ZHANG,Y.M.LUO,S.S.YU,Y.LU |
| Literature Reference Citation | PHYTOCHEM.,69,2867(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.08.022 |
| Molecular Weight | 676.761 g/mol |
| Sample ID | 63787 |
| Solvent | ACETONE-D6 |