| SpectraBase Compound ID | 27ec4cxwidB |
|---|---|
| InChI | InChI=1S/C14H32O18P4.8Na/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,(H2,15,16,17)(H2,18,19,20)(H2,21,22,23)(H2,24,25,26);;;;;;;;/q;8*+1/p-8/t10-,11+,12+,13-,14-;;;;;;;;/m0......../s1 |
| InChIKey | XSFWXCOFYQFEKV-CIAKRQJCSA-F |
| Mol Weight | 788.14120225 g/mol |
| Molecular Formula | C14H24Na8O18P4 |
| Exact Mass | 787.909466 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K93a8DU0k78 |
|---|---|
| Name | 2-(PROPYL)-PENTYL-2,3,4,6-TETRAKISPHOSPHO-BETA-D-GALACTOPYRANOSIDE-OCTASODIUM-SALT |
| Compound Number | 19B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H24Na8O18P4 |
| InChI | InChI=1S/C14H32O18P4.8Na/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,(H2,15,16,17)(H2,18,19,20)(H2,21,22,23)(H2,24,25,26);;;;;;;;/q;8*+1/p-8/t10-,11+,12+,13-,14-;;;;;;;;/m0......../s1 |
| InChIKey | XSFWXCOFYQFEKV-CIAKRQJCSA-F |
| 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 | 788.147 g/mol |
| Solvent | D2O |
| Source File Reference | UWMS6351 |