LBG01gkk:g:R:R 2

IDs and Links
LipidBank	EEL0029
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG01gkk:g:R:R 2

glucosyl-cyclic archaeol
Structural Information
Systematic Name	1-β-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol
Common Name	glucosyl-cyclic archaeol β-D-glucopyranosyl-2,3-di-O-phytanediyl-sn-glycerol 1-β-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol
Symbol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra	O-H, 3360cm-1; CH2, 2920, 2955, 1460cm-1; CH3, 2870cm-1; C-O-C, 1065cm-1;
NMR Spectra	File:LBG01gkk:ggggggggg:R:R:02SP0011.gif B, File:LBG01gkk:ggggggggg:R:R:02SP0012.gif A <<0019>>13C-NMR, 69.56 (C1 of Gro), 78.63 (C2 of Gro), 71.31 (C3 of Gro), 70.22 (C1 of sn-3 alkyl), 68.81 (C1 of sn-2 alkyl), 104.10 (C1 of Glc), 74.33 (C2 of Glc), 76.84 (C3 of Glc), 70.85 (C4 of Glc), 77.21 (C5 of Glc), 62.25 (C6 of Glc),
Other Spectra
Chromatograms	chromatogram: File:LBG01gkk:ggggggggg:R:R:02CH0009.gif <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.88 <<0019>>,