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2-(TETRADECYL)-HEXADECYL-3-O-SULFO-BETA-D-GALACTOPYRANOSIDE-SODIUM-SALT

View entire compound with spectra: 1 NMR

2-(TETRADECYL)-HEXADECYL-3-O-SULFO-BETA-D-GALACTOPYRANOSIDE-SODIUM-SALT
SpectraBase Compound ID 6Uaa3y1C2ix
InChI InChI=1S/C36H72O9S.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(28-26-24-22-20-18-16-14-12-10-8-6-4-2)30-43-36-34(39)35(45-46(40,41)42)33(38)32(29-37)44-36;/h31-39H,3-30H2,1-2H3,(H,40,41,42);/q;+1/p-1/t32-,33+,34-,35+,36-;/m1./s1
InChIKey SLLVRYIPAZPNSJ-XDDUOEPNSA-M
Mol Weight 703.0 g/mol
Molecular Formula C36H71NaO9S
Exact Mass 702.471649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPl8aJnuxHU
Name 2-(TETRADECYL)-HEXADECYL-3-O-SULFO-BETA-D-GALACTOPYRANOSIDE-SODIUM-SALT
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H71NaO9S
InChI InChI=1S/C36H72O9S.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(28-26-24-22-20-18-16-14-12-10-8-6-4-2)30-43-36-34(39)35(45-46(40,41)42)33(38)32(29-37)44-36;/h31-39H,3-30H2,1-2H3,(H,40,41,42);/q;+1/p-1/t32-,33+,34-,35+,36-;/m1./s1
InChIKey SLLVRYIPAZPNSJ-XDDUOEPNSA-M
Literature Reference Author T.IKAMI,N.TSURUTA,H.INAGAKI,T.KAKIGAMI,Y.MATSUMOTO,N.TOMIYA, T.JOMORI,T.USUI,Y.SU
Literature Reference Citation CHEM.PHARM.BULL.,46,797(1998)
Literature Reference DOI 10.1248/cpb.46.797
Molecular Weight 703.004 g/mol
Solvent CD3OD
Source File Reference UWMS6334