3-Phospho-shikimate dianion
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C5S3R8QLIT0 |
|---|---|
| InChI | InChI=1S/C7H11O8P/c8-4-1-3(7(10)11)2-5(6(4)9)15-16(12,13)14/h2,4-6,8-9H,1H2,(H,10,11)(H2,12,13,14)/p-2 |
| InChIKey | QYOJSKGCWNAKGW-UHFFFAOYSA-L |
| Mol Weight | 252.11 g/mol |
| Molecular Formula | C7H9O8P |
| Exact Mass | 252.003504 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(+)-E-O-2-PHOSPHO-(2R,3S,4R)-TRIHYDROXY-CYCLOPENTYLIDENE-ACETIC-ACID
(.+-.)-3,4-Dihydroxy-5-methanesulfonyloxy-cyclohexene-1-carboxylic acid
CBCHAXDUAJXCCP-IWSPIJDZSA-N
(3S,4S,5S)-ETHYL-5-AZIDO-3,4-DIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLATE
ALPHA-D-GALACTOSE-2-PHOSPATE
2,2-difluoro-2-[(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenyl]acetic acid
D-MANNITO-1-PHOSPHO-(1-MYO-INOSITOL)
L-IDITO-1-PHOSPHO-(1-MYO-INOSITOL)
(5R,6E,8R,9R,11R,12Z,14Z,16E)-5,8,11,18-TETRAHYDROXY-8-METHYL-9-PHOSPHONOOXY-OCTADECA-6,12,14,16-TETRAENOIC-ACID
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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