| SpectraBase Compound ID | JynKa7ZqyyY |
|---|---|
| InChI | InChI=1S/C10H24O18P4.8Na/c1-5(2)3-23-10-9(28-32(20,21)22)8(27-31(17,18)19)7(26-30(14,15)16)6(25-10)4-24-29(11,12)13;;;;;;;;/h5-10H,3-4H2,1-2H3,(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22);;;;;;;;/q;8*+1/p-8/t6-,7+,8+,9-,10-;;;;;;;;/m0......../s1 |
| InChIKey | LPXZZSKUCBOKMM-FOBUSAARSA-F |
| Mol Weight | 732.03320225 g/mol |
| Molecular Formula | C10H16Na8O18P4 |
| Exact Mass | 731.846866 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GD5xhwrcyBj |
|---|---|
| Name | 2-(METHYL)-PROPYL-2,3,4,6-TETRAKISPHOSPHO-BETA-D-GALACTOPYRANOSIDE-OCTASODIUM-SALT |
| Compound Number | 19A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H16Na8O18P4 |
| InChI | InChI=1S/C10H24O18P4.8Na/c1-5(2)3-23-10-9(28-32(20,21)22)8(27-31(17,18)19)7(26-30(14,15)16)6(25-10)4-24-29(11,12)13;;;;;;;;/h5-10H,3-4H2,1-2H3,(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22);;;;;;;;/q;8*+1/p-8/t6-,7+,8+,9-,10-;;;;;;;;/m0......../s1 |
| InChIKey | LPXZZSKUCBOKMM-FOBUSAARSA-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 | 732.039 g/mol |
| Solvent | D2O |
| Source File Reference | UWMS6350 |