SpectraBase Compound ID | F2xBjEx9jhk |
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InChI | InChI=1S/C28H38O5/c1-18(9-10-20-15-21(29)14-19(2)24(20)30)13-22-16-26(5)11-8-12-27(26,6)28(32-22)17-23(31-7)25(3,4)33-28/h9,14-16,23H,8,10-13,17H2,1-7H3/b18-9+/t23-,26+,27+,28-/m1/s1 |
InChIKey | SDQLKXJANFVKTM-FICTYSHFSA-N |
Mol Weight | 454.6 g/mol |
Molecular Formula | C28H38O5 |
Exact Mass | 454.271924 g/mol |
SpectraBase Spectrum ID | K0MdcQirHME |
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Name | (7S,11S,12S,14R)-14-METHOXY-AMENTOL-QUINONE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H38O5 |
InChI | InChI=1S/C28H38O5/c1-18(9-10-20-15-21(29)14-19(2)24(20)30)13-22-16-26(5)11-8-12-27(26,6)28(32-22)17-23(31-7)25(3,4)33-28/h9,14-16,23H,8,10-13,17H2,1-7H3/b18-9+/t23-,26+,27+,28-/m1/s1 |
InChIKey | SDQLKXJANFVKTM-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 | 454.607 g/mol |
Sample ID | 66220 |
Solvent | CDCl3 |