LBG03gkk:g:16000BC12:16000HO12

IDs and Links
LipidBank	EEL0027
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG03gkk:g:16000BC12:16000HO12

"galactosyl-glucosyl-galactosyl-α-hydroxyarchaeol
Structural Information
Systematic Name	1-O-D-galactopyranosyl (b1-6) - [ D-glucopyranosyl (b1-3) ] -β-galactopyranosyl-2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
Common Name	"galactosyl-glucosyl-galactosyl-α-hydroxyarchaeol 1-D-galactopyranosyl (b1-6) - [ D-glucopyranosyl (b1-3) ] -β-galactopyranosyl-2-O-phytanyl-3-O- (3'-hydroxy) phytanyl-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
NMR Spectra	13C-NMR, File:LBG03gkk:ggggggggg:16000BC12:16000HO12:01SP0010.gif C2<<0017>>13C-NMR, 104.45 (C1 of Gal), 69.72 (C2 of Gal), 79.97 (C3 of Gal), 68.68 (C4 of Gal), 75.71 (C5 of Gal), 67.96 (C6 of Gal), 104.39 (C1' of 2nd Gal), 71.77 (C2' of 2nd Gal), 74.20 (C3' of 2nd Gal), 69.72 (C4' of 2nd Gal), 75.10 (C5' of 2nd Gal), 62.40 (C6' of 2nd Gal), 103.04 (C1 of Glc), 73.92 (C2 of Glc), 77.35 (C3 of Glc), 70.90 (C4 of Glc), 77.08 (C5 of Glc), 62.12 (C6 of Glc), 69.32 (C1 of Gro), 78.22 (C2 of Gro), 71.55 (C3 of Gro), 68.86 (C1 of sn-2 phytanyl), 69.03 (C1 of sn-3 phytanyl), 72.59 (C3 of sn-3 phytanyl) <<0017>>,
Other Spectra
Chromatograms	chromatogram: File:LBG03gkk:ggggggggg:16000BC12:16000HO12:01CH0008.gif <<0017>>,