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(+)-(1R,2R,4S,4aS,8aS)-4-(Acetyloxy)-2,5,5,8a-tetramethyl-1-(3-oxobutyl)decahydro-2-naphthlenyl acetate
SpectraBase Compound ID IWdIWMIuRD6
InChI InChI=1S/C22H36O5/c1-14(23)9-10-18-21(6)12-8-11-20(4,5)19(21)17(26-15(2)24)13-22(18,7)27-16(3)25/h17-19H,8-13H2,1-7H3/t17-,18+,19-,21+,22+/m0/s1
InChIKey IJLNZUMBHIPTTA-PLJZGSKRSA-N
Mol Weight 380.5 g/mol
Molecular Formula C22H36O5
Exact Mass 380.256274 g/mol
Enantiomer InChIKey IJLNZUMBHIPTTA-NGVUMRSOSA-N
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Source of Spectrum KC-57-5677-51
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-57-8375-16
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