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(1R,3S,4S,5S,9R,10R,11R)-1,9-Diacetyloxy-7-oxolongipinane
SpectraBase Compound ID JA3xwZfxVpe
InChI InChI=1S/C19H28O5/c1-9-7-12(23-10(2)20)16-17-15(9)19(16,6)14(24-11(3)21)8-13(22)18(17,4)5/h9,12,14-17H,7-8H2,1-6H3/t9-,12+,14-,15+,16-,17+,19-/m0/s1
InChIKey BPVUTVJNJUWIQB-BYBIOSKKSA-N
Mol Weight 336.43 g/mol
Molecular Formula C19H28O5
Exact Mass 336.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2fcVInbfzb2
Name (1R,3S,4S,5S,9R,10R,11R)-1,9-DIACETYLOXY-7-OXOLONGIPINANE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O5
InChI InChI=1S/C19H28O5/c1-9-7-12(23-10(2)20)16-17-15(9)19(16,6)14(24-11(3)21)8-13(22)18(17,4)5/h9,12,14-17H,7-8H2,1-6H3/t9-,12+,14-,15+,16-,17+,19-/m0/s1
InChIKey BPVUTVJNJUWIQB-BYBIOSKKSA-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 336.428 g/mol
Solvent CDCl3
Source File Reference UWBS1572