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(1R,3R,4S,5S,7S,8R,9S,10R,11R)-7,8,9-Triacetyloxylongipinan-1-ol
SpectraBase Compound ID 8am29xZRqay
InChI InChI=1S/C21H32O7/c1-9-8-13(25)15-16-14(9)21(15,7)19(28-12(4)24)17(26-10(2)22)18(20(16,5)6)27-11(3)23/h9,13-19,25H,8H2,1-7H3/t9-,13+,14-,15+,16-,17+,18-,19-,21+/m0/s1
InChIKey DFBRMSUZYLADCT-OBVHQNHKSA-N
Mol Weight 396.5 g/mol
Molecular Formula C21H32O7
Exact Mass 396.214803 g/mol
Enantiomer InChIKey DFBRMSUZYLADCT-OPRMIGAOSA-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
  • (1R,3S,4S,5S,7S,8R,9S,10R,11R)-7,8,9-Triacetyloxylongipinan-1-ol
Title Journal or Book Year
Jiquilpane Hydrocarbon Skeleton Generated by Two Successive Wagner−Meerwein Rearrangements of Longipinane Derivatives Journal of Natural Products 2002

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