SpectraBase Compound ID | 7tPyBRxvyI7 |
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InChI | InChI=1S/C30H50O8/c1-21-9-10-25-29(2,3)11-8-12-30(25,4)26(21)27(31)23-17-22(37-19-35-15-13-32-5)18-24(34-7)28(23)38-20-36-16-14-33-6/h17-18,21,25-27,31H,8-16,19-20H2,1-7H3/t21-,25-,26+,27?,30-/m0/s1 |
InChIKey | XDGRNUYYFGAKLM-IHIMKQHUSA-N |
Mol Weight | 538.7 g/mol |
Molecular Formula | C30H50O8 |
Exact Mass | 538.350569 g/mol |
SpectraBase Spectrum ID | Fgj7FNGNw9f |
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Name | 11-[3'-METHOXY-2',5'-BIS-[(2''-METHOXYETHOXY)-METHOXY]-PHENYL]-DRIMAN-11-OL |
Compound Number | 20 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H50O8 |
InChI | InChI=1S/C30H50O8/c1-21-9-10-25-29(2,3)11-8-12-30(25,4)26(21)27(31)23-17-22(37-19-35-15-13-32-5)18-24(34-7)28(23)38-20-36-16-14-33-6/h17-18,21,25-27,31H,8-16,19-20H2,1-7H3/t21-,25-,26+,27?,30-/m0/s1 |
InChIKey | XDGRNUYYFGAKLM-IHIMKQHUSA-N |
Literature Reference Author | M.GOEHL,K.SEIFERT |
Literature Reference Citation | EUR.J.ORG.CHEM.,2014,6975(2014) |
Literature Reference DOI | 10.1002/ejoc.201402873 |
Molecular Weight | 538.722 g/mol |
Solvent | CDCl3 |
Source File Reference | UWIR19319 |