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2-O-(7Z,10Z)-HEXADECADIENOYL-3-O-BETA-D-GALACTOPYRANOSYL-SN-GLYCEROL
SpectraBase Compound ID Gb2ViLGVr5R
InChI InChI=1S/C25H44O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)33-19(16-26)18-32-25-24(31)23(30)22(29)20(17-27)34-25/h6-7,9-10,19-20,22-27,29-31H,2-5,8,11-18H2,1H3/b7-6-,10-9-/t19?,20-,22+,23+,24-,25-/m0/s1
InChIKey URJTWSVJGAUSNF-VKUXDLRYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C25H44O9
Exact Mass 488.298533 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IsmU9p3spgc
Name 2-O-(7Z,10Z)-HEXADECADIENOYL-3-O-BETA-D-GALACTOPYRANOSYL-SN-GLYCEROL
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H44O9
InChI InChI=1S/C25H44O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)33-19(16-26)18-32-25-24(31)23(30)22(29)20(17-27)34-25/h6-7,9-10,19-20,22-27,29-31H,2-5,8,11-18H2,1H3/b7-6-,10-9-/t19?,20-,22+,23+,24-,25-/m0/s1
InChIKey URJTWSVJGAUSNF-VKUXDLRYSA-N
Literature Reference Author T.MORIMOTO,A.NAGATSU,N.MURAKAMI,J.SAKAKIBARA,H.TOKUDA,H.NISH INO,A.IWASHIMA
Literature Reference Citation PHYTOCHEM.,40,1433(1995)
Literature Reference DOI 10.1016/0031-9422(95)00458-J
Molecular Weight 488.619 g/mol
Solvent CD3OD
Source File Reference UWMS2894