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3,12,25-TRI-O-ACETYLPYXINOL
SpectraBase Compound ID DPNqyNcggo2
InChI InChI=1S/C36H58O7/c1-21(37)40-25-20-27-33(8)16-14-28(41-22(2)38)31(4,5)26(33)13-18-34(27,9)35(10)17-12-24(30(25)35)36(11)19-15-29(43-36)32(6,7)42-23(3)39/h24-30H,12-20H2,1-11H3/t24?,25-,26?,27?,28+,29-,30+,33+,34-,35-,36+/m1/s1
InChIKey JJKXJKWBBZVYDH-ZYWQZDPTSA-N
Mol Weight 602.9 g/mol
Molecular Formula C36H58O7
Exact Mass 602.418254 g/mol
Enantiomer InChIKey JJKXJKWBBZVYDH-MDUGJTHKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A One- and Two-Dimensional 1H and 13C N.M.R. Study of Some Lichen Triterpenoids of the Pyxinol Group Australian Journal of Chemistry 1990

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