LBG00ukk:R:16402BC01:16402BC01

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LipidBank	EEL0211
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG00ukk:R:16402BC01:16402BC01

(S) -1-O- (tert-butyldimethylsilyl) -2,3-di-O-geranylgeranylglycerol
Structural Information
Systematic Name	(S) -1-O- (tert-butyldimethylsilyl) -2,3-di-O-geranylgeranylglycerol
Common Name	(S) -1-O- (tert-butyldimethylsilyl) -2,3-di-O-geranylgeranylglycerol
Symbol
Formula	C51H94O3Si
Exact Mass	782.697223407
Average Mass	783.37576
SMILES	C(C)(C)=CCCC(=CCCC(C)=CCCC(C)=CCOC([H])CO[Si](C(C)(C)C)(C)C)C
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	(CI, methane) 69(100), 81(68.4), 93(29.9), 107(13.8), 123(26.3), 135(13), 149(15.5), 161(7.5), 171(4.6), 189(11.3), 207(34.9), 217(11.1), 273(18.4), 477(18.8), 545(2.5), 750(M+1, 1.3)<<0174>>,
UV Spectra
IR Spectra
NMR Spectra	1H NMR (300MHz,CDCl3) 0.10(6H, s, 2CH3 on Si), 0.85(9H, s, 3CH3 on tert-butyl), 1.55-1.75(30H, m, 10CH3 on geranylgeranyl), 1.95-2.15(24H, br m, 12CH2 on geranylgeranyl), 3.44-3.65(5H, m), 3.95(2H, d, J=6.6Hz), 4.13(2H, d, J=6.8Hz), 5.05(6H, br m), 5.36(2H, m) 13C NMR(75MHz, CDCl3)-5,2(q), 16.1(q), 16.7(q), 17.8(q), 18.4(q), 25.8(q), 26.0(q), 26.5(t), 26.8(t), 26.9(t), 39.7(t), 38.8(t), 63.1(t), 67.0(t), 70.8(t), 73.4(t), 78.6(d), 121.3(d), 123.9(d), 124.1(d), 124.3(d), 127.4(d), 127.5(d), 128.2(d), 131.1(s), 134.8(s), 135.1(s), 138.4(s),139.6(s)<<0174>>,
Other Spectra
Chromatograms	TLC (Rf= 0.15 ethyl acetate-hexane(1:50))<<0174>>,