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PLAGIONICIN_D

View entire compound with spectra: 1 NMR

PLAGIONICIN_D
SpectraBase Compound ID IgC3HI3TbYH
InChI InChI=1S/C35H62O8/c1-3-4-5-6-7-8-9-10-11-12-18-31(39)33-23-24-34(43-33)32(40)20-15-19-30(38)29(37)17-14-13-16-28(36)22-21-27-25-26(2)42-35(27)41/h25-26,29-34,37-40H,3-24H2,1-2H3/t26-,29?,30?,31+,32+,33+,34+/m0/s1
InChIKey VOXWAHYPXDTYMF-FZOMXNFUSA-N
Mol Weight 610.9 g/mol
Molecular Formula C35H62O8
Exact Mass 610.444469 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2zcsyhADT4z
Name PLAGIONICIN_D
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H62O8
InChI InChI=1S/C35H62O8/c1-3-4-5-6-7-8-9-10-11-12-18-31(39)33-23-24-34(43-33)32(40)20-15-19-30(38)29(37)17-14-13-16-28(36)22-21-27-25-26(2)42-35(27)41/h25-26,29-34,37-40H,3-24H2,1-2H3/t26-,29?,30?,31+,32+,33+,34+/m0/s1
InChIKey VOXWAHYPXDTYMF-FZOMXNFUSA-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 610.872 g/mol
Solvent CDCl3
Source File Reference UWMZ15463