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#7;2-((1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,9-ALPHA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECAHYDRO-9-HYDROXY-1-HYDROXYMETHYL-1,4A-DIMETHYL-7-(1-METHYLET
SpectraBase Compound ID 5U5hy0DxHSc
InChI InChI=1S/C22H38O3/c1-15(2)16-6-7-17-18(12-16)22(25,10-11-23)13-19-20(3,14-24)8-5-9-21(17,19)4/h12,15,17-19,23-25H,5-11,13-14H2,1-4H3/t17-,18-,19-,20-,21+,22+/m0/s1
InChIKey XIVHCTLZNWGNIJ-PCPGVINSSA-N
Mol Weight 350.5 g/mol
Molecular Formula C22H38O3
Exact Mass 350.282095 g/mol
Enantiomer InChIKey XIVHCTLZNWGNIJ-VXAPCQRLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthetic Transformations of Abietic Acid V a : Structure Modification and Ozonization Monatshefte f?r Chemie / Chemical Monthly 2002

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