SpectraBase Compound ID | 91J7GyyeKsM |
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InChI | InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,19-20,22-26,29H,1,7-8,10-17H2,2-6H3/t19-,20?,22+,23?,24?,25?,26?,27+,28-/m1/s1 |
InChIKey | IBAFJAONJZIYIT-QNQVEUMTSA-N |
Mol Weight | 398.7 g/mol |
Molecular Formula | C28H46O |
Exact Mass | 398.354866 g/mol |
SpectraBase Spectrum ID | 5Nwktg6gb31 |
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Name | CODISTEROL |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H46O |
InChI | InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,19-20,22-26,29H,1,7-8,10-17H2,2-6H3/t19-,20?,22+,23?,24?,25?,26?,27+,28-/m1/s1 |
InChIKey | IBAFJAONJZIYIT-QNQVEUMTSA-N |
Literature Reference Author | T.YAGI,M.MORISAKI,T.KUSHIRO,H.YOSHIDA,Y.FUJIMOTO |
Literature Reference Citation | PHYTOCHEM.,41,1057(1996) |
Literature Reference DOI | 10.1016/0031-9422(95)00766-0 |
Molecular Weight | 398.673 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU4223 |