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18-[3-[[(1-PHENYLTHIO)-METHYL]-1H-1,2,3-TRIAZOL-4-YL]-PROPANOYLOXY]-8,11,13-ABIETATRIENE
SpectraBase Compound ID 8CDGfsrzyg5
InChI InChI=1S/C32H41N3O2S/c1-23(2)24-11-14-28-25(19-24)12-15-29-31(3,17-8-18-32(28,29)4)21-37-30(36)16-13-26-20-35(34-33-26)22-38-27-9-6-5-7-10-27/h5-7,9-11,14,19-20,23,29H,8,12-13,15-18,21-22H2,1-4H3/t29-,31-,32+/m0/s1
InChIKey BTMZSVJMKUYLCY-RUHGTMQNSA-N
Mol Weight 531.8 g/mol
Molecular Formula C32H41N3O2S
Exact Mass 531.291949 g/mol
Enantiomer InChIKey BTMZSVJMKUYLCY-UVQPCEMDSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Antiproliferative Activity of Some Novel Triazole Derivatives from Dehydroabietic Acid Molecules 2014

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