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C-FRIEDOURS-7-EN-3-ONE
SpectraBase Compound ID GMo1Zq4h0fD
InChI InChI=1S/C30H48O/c1-19-11-14-27(5)17-18-29(7)22-9-10-23-26(3,4)24(31)13-15-28(23,6)21(22)12-16-30(29,8)25(27)20(19)2/h9,19-21,23,25H,10-18H2,1-8H3/t19-,20+,21+,23+,25-,27-,28-,29-,30+/m1/s1
InChIKey JUMCLWDAFILWKD-GGVOOLGXSA-N
Mol Weight 424.7 g/mol
Molecular Formula C30H48O
Exact Mass 424.370516 g/mol
Enantiomer InChIKey JUMCLWDAFILWKD-HAXOJDAOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
10.1002/(sici)1097-458x(199610)34:10<777::aid-omr967>3.3.co;2-s "" ""

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