SpectraBase Compound ID | IVbqQaOq6Ka |
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InChI | InChI=1S/C28H40O5/c1-18(9-10-20-15-21(31-7)14-19(2)24(20)30)13-22-16-26(5)11-8-12-27(26,6)28(32-22)17-23(29)25(3,4)33-28/h9,14-16,23,29-30H,8,10-13,17H2,1-7H3/b18-9+/t23-,26+,27+,28-/m1/s1 |
InChIKey | SQDNQGDELACKGB-FICTYSHFSA-N |
Mol Weight | 456.6 g/mol |
Molecular Formula | C28H40O5 |
Exact Mass | 456.287574 g/mol |
SpectraBase Spectrum ID | 5Teju2MEuiS |
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Name | (7S,11S,12S,14R)-4'-METHOXY-AMENTOL |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H40O5 |
InChI | InChI=1S/C28H40O5/c1-18(9-10-20-15-21(31-7)14-19(2)24(20)30)13-22-16-26(5)11-8-12-27(26,6)28(32-22)17-23(29)25(3,4)33-28/h9,14-16,23,29-30H,8,10-13,17H2,1-7H3/b18-9+/t23-,26+,27+,28-/m1/s1 |
InChIKey | SQDNQGDELACKGB-FICTYSHFSA-N |
Literature Reference Author | D.W.LAIRD,I.A.V.ALTENA |
Literature Reference Citation | PHYTOCHEM.,67,944(2006) |
Literature Reference DOI | 10.1016/j.phytochem.2006.03.011 |
Molecular Weight | 456.623 g/mol |
Sample ID | 66216 |
Solvent | CDCl3 |