LBG00-kk::16000HO12:16000BC12

IDs and Links
LipidBank	EEL0009
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG00-kk::16000HO12:16000BC12

β-hydroxyarchaeol
Structural Information
Systematic Name	2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
Common Name	β-hydroxyarchaeol 2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol 2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-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	positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M-OC20H40OCOCH3), m/z 355 (OC20H40OCOCH3),
UV Spectra
IR Spectra
NMR Spectra	13C-NMR, 67.49 (C1 sn-2), 70.23 (C1 sn-3), 39.97 (C2 sn-2), 36.59 (C2 sn-3), 72.47 (C3 sn-2), 29.92 (C3 sn-3), 43.12 (C4 sn-2), 37.31-37.48 (C4 sn-3), 21.49 (C5 sn-2), 24.39 (C5 sn-3), 26.66 (C17 sn-2), 19.76-19.71 (C17 sn-3). Carbon numbers of the hydrocarbon chains are shown.,
Other Spectra
Chromatograms	TLC, light petroleum-ethyl ether-acetic acid (50:50:1) Rf=0.19 <<0003>>chromatogram: File:LBG00-kk::16000HO12:16000BC12:01CH0003.gif <<0003>>,