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(1R,3R,4S,5S,7R,10R,11R)-1,7-Diacetyloxy-3-hydroxy-9-oxolongipinane
SpectraBase Compound ID K42XRH0LgcE
InChI InChI=1S/C19H28O6/c1-9(20)24-11-8-18(5,23)16-15-14(11)19(16,6)12(22)7-13(17(15,3)4)25-10(2)21/h11,13-16,23H,7-8H2,1-6H3/t11-,13-,14+,15+,16+,18-,19-/m1/s1
InChIKey AWQHXRYKYAVRAF-NUKGCWMHSA-N
Mol Weight 352.43 g/mol
Molecular Formula C19H28O6
Exact Mass 352.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYySET5v6Xq
Name (1R,3R,4S,5S,7R,10R,11R)-1,7-DIACETYLOXY-3-HYDROXY-9-OXOLONGIPINANE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O6
InChI InChI=1S/C19H28O6/c1-9(20)24-11-8-18(5,23)16-15-14(11)19(16,6)12(22)7-13(17(15,3)4)25-10(2)21/h11,13-16,23H,7-8H2,1-6H3/t11-,13-,14+,15+,16+,18-,19-/m1/s1
InChIKey AWQHXRYKYAVRAF-NUKGCWMHSA-N
Literature Reference Author M.MELENDEZ-RODRIGUEZ,C.M.CERDA-GARCIA-ROJAS,P.JOSEPH-NATHAN
Literature Reference Citation J.NAT.PROD.,65,1398(2002)
Literature Reference DOI 10.1021/np020158s
Molecular Weight 352.428 g/mol
Solvent CDCl3
Source File Reference UWBS1574