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(S)-1,2-DI-O-(Z)-OCTADEC-9'-ENOYL-3-O-OCTADECYLGLYCEROL

View entire compound with spectra: 1 NMR

(S)-1,2-DI-O-(Z)-OCTADEC-9'-ENOYL-3-O-OCTADECYLGLYCEROL
SpectraBase Compound ID EvyblLTnXAS
InChI InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,55H,4-25,28,31-54H2,1-3H3/b29-26-,30-27-
InChIKey OJWXCNKRIMWLSH-MIFGFRIJSA-N
Mol Weight 873.5 g/mol
Molecular Formula C57H108O5
Exact Mass 872.819677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9WuFZh5zyRb
Name (S)-1,2-DI-O-(Z)-OCTADEC-9'-ENOYL-3-O-OCTADECYLGLYCEROL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H108O5
InChI InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,55H,4-25,28,31-54H2,1-3H3/b29-26-,30-27-
InChIKey OJWXCNKRIMWLSH-MIFGFRIJSA-N
Literature Reference Author C.A.JOLL,B.C.MORTIMER,T.G.REDGRAVE,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,43,1445(1990)
Literature Reference DOI 10.1071/ch9901445
Molecular Weight 873.482 g/mol
Solvent Unknown
Source File Reference UWED6823