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WJQSHJRCYIMMDH-VTBIZFIGSA-N
SpectraBase Compound ID 106DucFrdci
InChI InChI=1S/C21H30O3/c1-12(2)13-9-14-15-10-16-20(3,4)7-6-8-21(16,11-24-15)17(14)18(22)19(13)23-5/h9,12,15-16,22H,6-8,10-11H2,1-5H3/t15-,16?,21+/m0/s1
InChIKey WJQSHJRCYIMMDH-VTBIZFIGSA-N
Mol Weight 330.47 g/mol
Molecular Formula C21H30O3
Exact Mass 330.219495 g/mol
Enantiomer InChIKey WJQSHJRCYIMMDH-RWPZGMTISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
13C NMR Data for abieta‐8,11,13‐triene diterpenoids Magnetic Resonance in Chemistry 1994
Diterpenoids from the roots ofSalvia przewalskii Phytochemistry 1991

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