#2;N-DOCOSANOYL-1-O-[6-O-(2-TRIMETHYLAMMONIOETHOXY)-PHOSPHINATE-BETA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL]-(4E)-16-METHYLHEPTADECASPHINGENI

SpectraBase Compound ID	1ZhYFp2nZHJ
InChI	InChI=1S/C57H111N2O16P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-29-32-35-38-49(61)58-45(46(60)37-34-31-28-25-23-22-24-27-30-33-36-44(2)3)41-70-56-54(66)52(64)50(62)47(74-56)42-71-57-55(67)53(65)51(63)48(75-57)43-73-76(68,69)72-40-39-59(4,5)6/h34,37,44-48,50-57,60,62-67H,7-33,35-36,38-43H2,1-6H3,(H-,58,61,68,69)/b37-34+/t45-,46+,47+,48-,50-,51+,52-,53+,54+,55-,56+,57-/m1/s1
InChIKey	SQJCIEAAOPXBPT-SBCOZZIVSA-N Google Search
Mol Weight	1111.5 g/mol
Molecular Formula	C57H111N2O16P
Exact Mass	1110.767122 g/mol

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SpectraBase Spectrum ID	lwnLGTtvyz
Name	#2;N-DOCOSANOYL-1-O-[6-O-(2-TRIMETHYLAMMONIOETHOXY)-PHOSPHINATE-BETA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL]-(4E)-16-METHYLHEPTADECASPHINGENI
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C57H111N2O16P
InChI	InChI=1S/C57H111N2O16P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-29-32-35-38-49(61)58-45(46(60)37-34-31-28-25-23-22-24-27-30-33-36-44(2)3)41-70-56-54(66)52(64)50(62)47(74-56)42-71-57-55(67)53(65)51(63)48(75-57)43-73-76(68,69)72-40-39-59(4,5)6/h34,37,44-48,50-57,60,62-67H,7-33,35-36,38-43H2,1-6H3,(H-,58,61,68,69)/b37-34+/t45-,46+,47+,48-,50-,51+,52-,53+,54+,55-,56+,57-/m1/s1
InChIKey	SQJCIEAAOPXBPT-SBCOZZIVSA-N
Literature Reference Author	R.TANAKA,K.MIYAHARA,N.NODA
Literature Reference Citation	CHEM.PHARM.BULL.,44,1152(1996)
Literature Reference DOI	10.1248/cpb.44.1152
Molecular Weight	1111.486 g/mol
Solvent	CDCl3:CD3OD
Source File Reference	UWLU31321