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CHEBI:42947 - 2,3,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE

Default Structure
ChEBI IDCHEBI:42947
ChEBI Name2,3,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H18O6
Net Charge0
Average Mass222.237
Monoisotopic Mass222.11034
SMILES[H]O[C@]1([H])O[C@]([H])(C([H])([H])OC([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(OC([H])([H])[H])[C@@]1([H])OC([H])([H])[H]
InChIInChI=1S/C9H18O6/c1-12-4-5-6(10)7(13-2)8(14-3)9(11)15-5/h5-11H,4H2,1-3H3/t5-,6-,7+,8-,9-/m1/s1
InChIKeyLXJBARMBDDODTG-SYHAXYEDSA-N
ChEBI Ontology
Outgoing Relation(s)
2,3,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE (CHEBI:42947) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2,3,6-tri-O-methyl-beta-D-glucopyranosePDBeChem
2,3,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSEPDBeChem
Manual XrefsDatabases
GU8PDBeChem