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PLAGIONEURIN_C

View entire compound with spectra: 1 NMR

PLAGIONEURIN_C
SpectraBase Compound ID 3fBTCp1nxnm
InChI InChI=1S/C39H68O8/c1-4-5-6-7-8-9-10-11-15-18-25-35(42)37-26-27-38(47-37)36(43)29-34(46-31(3)40)24-20-19-23-33(41)22-17-14-12-13-16-21-32-28-30(2)45-39(32)44/h28,30,34-38,42-43H,4-27,29H2,1-3H3/t30-,34?,35+,36+,37+,38+/m0/s1
InChIKey IBZMIWHQUSQKBP-WFDUAHCHSA-N
Mol Weight 665.0 g/mol
Molecular Formula C39H68O8
Exact Mass 664.491419 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JUOblh5dHCf
Name PLAGIONEURIN_C
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H68O8
InChI InChI=1S/C39H68O8/c1-4-5-6-7-8-9-10-11-15-18-25-35(42)37-26-27-38(47-37)36(43)29-34(46-31(3)40)24-20-19-23-33(41)22-17-14-12-13-16-21-32-28-30(2)45-39(32)44/h28,30,34-38,42-43H,4-27,29H2,1-3H3/t30-,34?,35+,36+,37+,38+/m0/s1
InChIKey IBZMIWHQUSQKBP-WFDUAHCHSA-N
Literature Reference Author V.EPARVIER,V.H.HGUYEN,O.THOISON,M.T.MARTIN,T.SEVENET,F.GUERI TTE
Literature Reference Citation J.NAT.PROD.,69,1289(2006)
Literature Reference DOI 10.1021/np060168j
Molecular Weight 664.964 g/mol
Solvent CDCl3
Source File Reference UWMZ15466