| SpectraBase Compound ID | AX5XXlfpHRp |
|---|---|
| InChI | InChI=1S/C30H40O6/c1-18-15-30-16-21(18)8-11-23(30)28(3)13-12-26(36-27(33)20-6-9-22(34-5)10-7-20)29(4,17-35-19(2)31)24(28)14-25(30)32/h6-7,9-10,21,23-26,32H,1,8,11-17H2,2-5H3/t21-,23+,24?,25+,26-,28+,29+,30+/m1/s1 |
| InChIKey | NFUOKTXAJBGRMQ-TUTLBUBHSA-N |
| Mol Weight | 496.6 g/mol |
| Molecular Formula | C30H40O6 |
| Exact Mass | 496.282489 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CgF7cUeaUWF |
|---|---|
| Name | 3-O-(4-METHOXYBENZOYL)-LINEAROL |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H40O6 |
| InChI | InChI=1S/C30H40O6/c1-18-15-30-16-21(18)8-11-23(30)28(3)13-12-26(36-27(33)20-6-9-22(34-5)10-7-20)29(4,17-35-19(2)31)24(28)14-25(30)32/h6-7,9-10,21,23-26,32H,1,8,11-17H2,2-5H3/t21-,23+,24?,25+,26-,28+,29+,30+/m1/s1 |
| InChIKey | NFUOKTXAJBGRMQ-TUTLBUBHSA-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 | 496.644 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2853 |