SpectraBase Compound ID | 8q1eJpy1Fku |
---|---|
InChI | InChI=1S/C29H42O5/c1-19(10-11-21-16-22(31-7)15-20(2)25(21)32-8)14-23-17-27(5)12-9-13-28(27,6)29(33-23)18-24(30)26(3,4)34-29/h10,15-17,24,30H,9,11-14,18H2,1-8H3/b19-10+/t24-,27+,28+,29-/m1/s1 |
InChIKey | LMSRXHXSWMRYEX-MDABBFKBSA-N |
Mol Weight | 470.7 g/mol |
Molecular Formula | C29H42O5 |
Exact Mass | 470.303224 g/mol |
SpectraBase Spectrum ID | IqWfNCPjB9B |
---|---|
Name | (7S,11S,12S,14R)-1',4'-DIMETHOXY-AMENTOL |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H42O5 |
InChI | InChI=1S/C29H42O5/c1-19(10-11-21-16-22(31-7)15-20(2)25(21)32-8)14-23-17-27(5)12-9-13-28(27,6)29(33-23)18-24(30)26(3,4)34-29/h10,15-17,24,30H,9,11-14,18H2,1-8H3/b19-10+/t24-,27+,28+,29-/m1/s1 |
InChIKey | LMSRXHXSWMRYEX-MDABBFKBSA-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 | 470.649 g/mol |
Sample ID | 66219 |
Solvent | CDCl3 |