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8-ALPHA,19-DIACETOXYLABD-13-E-15-OIC_ACID
SpectraBase Compound ID 6b89oaHJzDJ
InChI InChI=1S/C22H36O5/c1-15(13-19(24)25)7-8-18-21(4)11-6-10-20(3,14-27-16(2)23)17(21)9-12-22(18,5)26/h13,17-18,26H,6-12,14H2,1-5H3,(H,24,25)/b15-13+/t17-,18+,20-,21-,22+/m0/s1
InChIKey ISGZIAHLYCQZFM-DJKOWVEXSA-N
Mol Weight 380.5 g/mol
Molecular Formula C22H36O5
Exact Mass 380.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40i8Y1kQyQe
Name 8-ALPHA,19-DIACETOXYLABD-13-E-15-OIC_ACID
Compound Number 1 A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36O5
InChI InChI=1S/C22H36O5/c1-15(13-19(24)25)7-8-18-21(4)11-6-10-20(3,14-27-16(2)23)17(21)9-12-22(18,5)26/h13,17-18,26H,6-12,14H2,1-5H3,(H,24,25)/b15-13+/t17-,18+,20-,21-,22+/m0/s1
InChIKey ISGZIAHLYCQZFM-DJKOWVEXSA-N
Literature Reference Author M.E.F.HEGAZY,S.OHTA,F.F.ABDEL-LATIF,H.A.ALBADRY,E.OHTA,P.W.P ARE,T.HIRATA
Literature Reference Citation J.NAT.PROD.,71,1070(2008)
Literature Reference DOI 10.1021/np800017x
Molecular Weight 380.525 g/mol
Sample ID 28112
Solvent CDCl3