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CHEBI:42882 - 2,3,6-TRI-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE

Default Structure
ChEBI IDCHEBI:42882
ChEBI Name2,3,6-TRI-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC6H9O15S3
Net Charge-3
Average Mass417.324
Monoisotopic Mass416.91200
SMILES[H]O[C@@]1([H])O[C@@]([H])(C([H])([H])OS(=O)(=O)[O-])[C@]([H])(O[H])[C@@]([H])(OS(=O)(=O)[O-])[C@@]1([H])OS(=O)(=O)[O-]
InChIInChI=1S/C6H12O15S3/c7-3-2(1-18-22(9,10)11)19-6(8)5(21-24(15,16)17)4(3)20-23(12,13)14/h2-8H,1H2,(H,9,10,11)(H,12,13,14)(H,15,16,17)/p-3/t2-,3-,4+,5+,6-/m0/s1
InChIKeyGRHWGVDHRAZFMQ-YJRYQGEOSA-K
ChEBI Ontology
Outgoing Relation(s)
2,3,6-TRI-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE (CHEBI:42882) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2,3,6-tri-O-sulfonato-alpha-D-galactopyranosePDBeChem
2,3,6-TRI-O-SULFONATO-ALPHA-D-GLUCOPYRANOSEPDBeChem
Manual XrefsDatabases
GU6PDBeChem