| SpectraBase Compound ID | IxpIaqaOfnm |
|---|---|
| InChI | InChI=1S/C36H72O18S4.4Na/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)29-49-36-35(54-58(46,47)48)34(53-57(43,44)45)33(52-56(40,41)42)32(51-36)30-50-55(37,38)39;;;;/h31-36H,3-30H2,1-2H3,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48);;;;/q;4*+1/p-4/t32-,33+,34+,35-,36-;;;;/m0..../s1 |
| InChIKey | GFQUHYHZZYTOMH-ZASPWDLMSA-J |
| Mol Weight | 1009.12107713 g/mol |
| Molecular Formula | C36H68Na4O18S4 |
| Exact Mass | 1008.287927 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3X8zzwB4cBi |
|---|---|
| Name | 2-(TETRADECYL)-HEXADECYL-2,3,4,6-TETRA-O-SULFO-BETA-D-GALACTOPYRANOSIDE-TETRASODIUM-SALT |
| Compound Number | 8C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H68Na4O18S4 |
| InChI | InChI=1S/C36H72O18S4.4Na/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)29-49-36-35(54-58(46,47)48)34(53-57(43,44)45)33(52-56(40,41)42)32(51-36)30-50-55(37,38)39;;;;/h31-36H,3-30H2,1-2H3,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48);;;;/q;4*+1/p-4/t32-,33+,34+,35-,36-;;;;/m0..../s1 |
| InChIKey | GFQUHYHZZYTOMH-ZASPWDLMSA-J |
| 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 | 1009.124 g/mol |
| Solvent | CD3OD:D2O=1:1 |
| Source File Reference | UWMS6338 |