| SpectraBase Compound ID | A0W09d7SuNM |
|---|---|
| InChI | InChI=1S/C38H46O8/c1-23-20-38-21-27(23)11-16-30(38)36(3)18-17-32(45-34(40)25-7-12-28(42-5)13-8-25)37(4,22-44-24(2)39)31(36)19-33(38)46-35(41)26-9-14-29(43-6)15-10-26/h7-10,12-15,27,30-33H,1,11,16-22H2,2-6H3/t27-,30-,31?,32+,33-,36-,37+,38-/m0/s1 |
| InChIKey | HTUQFBZWTRGUKO-AATLVCKISA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C38H46O8 |
| Exact Mass | 630.319268 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10oD7ryutCQ |
|---|---|
| Name | 3,7-DI-(4-METHOXYBENZOYL)-LINEAROL |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H46O8 |
| InChI | InChI=1S/C38H46O8/c1-23-20-38-21-27(23)11-16-30(38)36(3)18-17-32(45-34(40)25-7-12-28(42-5)13-8-25)37(4,22-44-24(2)39)31(36)19-33(38)46-35(41)26-9-14-29(43-6)15-10-26/h7-10,12-15,27,30-33H,1,11,16-22H2,2-6H3/t27-,30-,31?,32+,33-,36-,37+,38-/m0/s1 |
| InChIKey | HTUQFBZWTRGUKO-AATLVCKISA-N |
| Literature Reference Author | M.BRUNO,S.ROSSELLI,I.PIBIRI,F.PIOZZI,M.L.BONDI,M.S.J.SIMMOND S |
| Literature Reference Citation | PHYTOCHEM.,58,463(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00252-7 |
| Molecular Weight | 630.778 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2854 |