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CHEBI:43090 - 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE

Default Structure
ChEBI IDCHEBI:43090
ChEBI Name2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC8H15O9S
Net Charge-1
Average Mass287.266
Monoisotopic Mass287.04423
SMILES[H]O[C@@]1([H])O[C@]([H])(C([H])([H])OS(=O)(=O)[O-])[C@@]([H])(O[H])[C@]([H])(OC([H])([H])[H])[C@@]1([H])OC([H])([H])[H]
InChIInChI=1S/C8H16O9S/c1-14-6-5(9)4(3-16-18(11,12)13)17-8(10)7(6)15-2/h4-10H,3H2,1-2H3,(H,11,12,13)/p-1/t4-,5-,6+,7-,8+/m1/s1
InChIKeySYRNRUURZIIPLL-CBQIKETKSA-M
ChEBI Ontology
Outgoing Relation(s)
2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE (CHEBI:43090) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2,3-di-O-methyl-6-O-sulfonato-alpha-D-glucopyranosePDBeChem
2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSEPDBeChem
Manual XrefsDatabases
GU5PDBeChem