| SpectraBase Compound ID | Ea6Q3odTw3s |
|---|---|
| InChI | InChI=1S/C14H28O18S4.4Na/c1-3-5-9(6-4-2)7-27-14-13(32-36(24,25)26)12(31-35(21,22)23)11(30-34(18,19)20)10(29-14)8-28-33(15,16)17;;;;/h9-14H,3-8H2,1-2H3,(H,15,16,17)(H,18,19,20)(H,21,22,23)(H,24,25,26);;;;/q;4*+1/p-4/t10-,11+,12+,13-,14-;;;;/m0..../s1 |
| InChIKey | WBXRLGRMNOLDTR-DOCKQBFDSA-J |
| Mol Weight | 700.52707713 g/mol |
| Molecular Formula | C14H24Na4O18S4 |
| Exact Mass | 699.943626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6lSjzGAFQBU |
|---|---|
| Name | 2-(PROPYL)-PENTYL-2,3,4,6-TETRA-O-SULFO-BETA-D-GALACTOPYRANOSIDE-TETRASODIUM-SALT |
| Compound Number | 8B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H24Na4O18S4 |
| InChI | InChI=1S/C14H28O18S4.4Na/c1-3-5-9(6-4-2)7-27-14-13(32-36(24,25)26)12(31-35(21,22)23)11(30-34(18,19)20)10(29-14)8-28-33(15,16)17;;;;/h9-14H,3-8H2,1-2H3,(H,15,16,17)(H,18,19,20)(H,21,22,23)(H,24,25,26);;;;/q;4*+1/p-4/t10-,11+,12+,13-,14-;;;;/m0..../s1 |
| InChIKey | WBXRLGRMNOLDTR-DOCKQBFDSA-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 | 700.533 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS6337 |