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PLAGIONICIN_C

View entire compound with spectra: 1 NMR

PLAGIONICIN_C
SpectraBase Compound ID GKuWZ3UQQHj
InChI InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-14-20-30(38)33-22-23-34(43-33)31(39)21-16-18-28(36)17-13-12-15-19-29(37)32(40)25-27-24-26(2)42-35(27)41/h24,26,28-34,36-40H,3-23,25H2,1-2H3/t26-,28?,29?,30-,31+,32?,33-,34+/m0/s1
InChIKey MFTGRNYZFKLFOT-JKXCVORNSA-N
Mol Weight 612.9 g/mol
Molecular Formula C35H64O8
Exact Mass 612.460119 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IuOCxfPtAis
Name PLAGIONICIN_C
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H64O8
InChI InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-14-20-30(38)33-22-23-34(43-33)31(39)21-16-18-28(36)17-13-12-15-19-29(37)32(40)25-27-24-26(2)42-35(27)41/h24,26,28-34,36-40H,3-23,25H2,1-2H3/t26-,28?,29?,30-,31+,32?,33-,34+/m0/s1
InChIKey MFTGRNYZFKLFOT-JKXCVORNSA-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 612.888 g/mol
Solvent CDCl3
Source File Reference UWMZ15462