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BONSUUBNVJBPNK-BZZPEKHXSA-N
SpectraBase Compound ID 8OfnIR1UBM8
InChI InChI=1S/C21H32O3/c1-7-21(5)17(24-21)13-15-14(2)9-10-16-19(15,3)11-8-12-20(16,4)18(22)23-6/h7,15-17H,1-2,8-13H2,3-6H3/t15-,16?,17+,19+,20-,21+/m0/s1
InChIKey BONSUUBNVJBPNK-BZZPEKHXSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol
Enantiomer InChIKey BONSUUBNVJBPNK-SNAKDQBTSA-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 labdane diterpenoids Magnetic Resonance in Chemistry 1993

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