| SpectraBase Compound ID | GDONM3xK7S4 |
|---|---|
| InChI | InChI=1S/C29H38O5/c1-18-15-29-16-21(18)10-11-22(29)27(3)13-12-25(34-26(32)20-8-6-5-7-9-20)28(4,17-33-19(2)30)23(27)14-24(29)31/h5-9,21-25,31H,1,10-17H2,2-4H3/t21-,22+,23?,24+,25-,27+,28-,29+/m1/s1 |
| InChIKey | WGOBVOHLFZLOCK-MGCMKDEVSA-N |
| Mol Weight | 466.6 g/mol |
| Molecular Formula | C29H38O5 |
| Exact Mass | 466.271924 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58N6aaD5wkP |
|---|---|
| Name | 3-O-BENZOYLLINEAROL |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H38O5 |
| InChI | InChI=1S/C29H38O5/c1-18-15-29-16-21(18)10-11-22(29)27(3)13-12-25(34-26(32)20-8-6-5-7-9-20)28(4,17-33-19(2)30)23(27)14-24(29)31/h5-9,21-25,31H,1,10-17H2,2-4H3/t21-,22+,23?,24+,25-,27+,28-,29+/m1/s1 |
| InChIKey | WGOBVOHLFZLOCK-MGCMKDEVSA-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 | 466.618 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2851 |