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1-ISOFERULYL-3-PENTACOSANOYL-GLYCEROL
SpectraBase Compound ID FHZrGQ6u4kk
InChI InChI=1S/C38H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-37(41)44-31-34(39)32-45-38(42)29-27-33-26-28-36(43-2)35(40)30-33/h26-30,34,39-40H,3-25,31-32H2,1-2H3/b29-27+
InChIKey SDRLSYPBHWMNTE-ORIPQNMZSA-N
Mol Weight 632.9 g/mol
Molecular Formula C38H64O7
Exact Mass 632.465204 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4CbYp0KAPGn
Name 1-ISOFERULYL-3-PENTACOSANOYL-GLYCEROL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H64O7
InChI InChI=1S/C38H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-37(41)44-31-34(39)32-45-38(42)29-27-33-26-28-36(43-2)35(40)30-33/h26-30,34,39-40H,3-25,31-32H2,1-2H3/b29-27+
InChIKey SDRLSYPBHWMNTE-ORIPQNMZSA-N
Literature Reference Author A.M.A.SOULIMAN,H.H.BARAKAT,A.M.D.EL-MOUSALLAMY,M.S.A.MARZOUK ,M.A.M.NAWWAR
Literature Reference Citation PHYTOCHEM.,30,3763(1991)
Literature Reference DOI 10.1016/0031-9422(91)80105-A
Molecular Weight 632.922 g/mol
Solvent DMSO-D6
Source File Reference UWMS26633