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CHEBI:39802 - 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE

Default Structure
ChEBI IDCHEBI:39802
ChEBI Name4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC8H14O5
Net Charge0
Average Mass190.195
Monoisotopic Mass190.08412
SMILES[H]O[C@@]1([H])O[C@]([H])(C([H])([H])[H])[C@]([H])(OC(=O)C([H])([H])[H])[C@]([H])(O[H])C1([H])[H]
InChIInChI=1S/C8H14O5/c1-4-8(13-5(2)9)6(10)3-7(11)12-4/h4,6-8,10-11H,3H2,1-2H3/t4-,6-,7+,8+/m1/s1
InChIKeyVJCDYXNEQSTOMG-GVYWOMJSSA-N
ChEBI Ontology
Outgoing Relation(s)
4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE (CHEBI:39802) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSEPDBeChem
4-O-acetyl-2,6-dideoxy-alpha-D-lyxo-hexopyranosePDBeChem
Manual XrefsDatabases
2GLPDBeChem