(-)-O-3-PHOSPHO-(3R,4S,5R)-TRIHYDROXY-1-CYCLOPENTENYL-ACETATE-TRISODIUM-SALT
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7E8YZKZNXsD |
|---|---|
| InChI | InChI=1S/C7H11O8P.3Na/c8-5(9)2-3-1-4(7(11)6(3)10)15-16(12,13)14;;;/h1,4,6-7,10-11H,2H2,(H,8,9)(H2,12,13,14);;;/q;3*+1/p-3/t4-,6-,7-;;;/m1.../s1 |
| InChIKey | RXHUITWXMMBXKM-RBECAVKOSA-K |
| Mol Weight | 320.07606984 g/mol |
| Molecular Formula | C7H8Na3O8P |
| Exact Mass | 319.964987 g/mol |
| Parent InChIKey | LXWOHDZDDJKVHY-QPPQHZFASA-K |
| Enantiomer InChIKey | RXHUITWXMMBXKM-HFEQPUGXSA-K |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O:CD3OD=10:1 |
(+)-E-O-4-PHOSPHO-(2R,3R,4R)-TRIHYDROXY-CYCLOPENTYLIDENE-ACETIC-ACID
CARBOCYCLIC-DISODIUM-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE
O-1-(2-AMINO-2-HYDROXYMETHYLENE-3-HYDROXYPROPYL)-1-MYO-INOSITOL-PHOSPHATE
2,2-difluoro-2-[(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenyl]acetic acid
L-SERINE-3-PHOSPHO-(1-MYO-INOSITOL)
ALPHA/BETA-D-XYLOFURANOSIDE-2,5-DIPHOSPHATE-BIS-SODIUM-SALT
MYO-INOSITOL-1,2,4,5-TETRAKIS-PHOSPHATE-SODIUM-SALT
.ALPHA.-D-FRUCTOFURANOSE, 6-(DIHYDROGEN PHOSPHATE)
D-Fructose-6-phosphate
D-FRUCTOSE, 6-(DIHYDROGEN PHOSPHATE), BARIUM SALT
| Title | Journal or Book | Year |
|---|---|---|
| Five-Membered Ring Analogues of Shikimic Acid | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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