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CHEBI:41957 - butyl alpha-D-mannopyranoside

Default Structure
ChEBI IDCHEBI:41957
ChEBI Namebutyl alpha-D-mannopyranoside
Stars
DownloadsMolfile
FormulaC10H20O6
Net Charge0
Average Mass236.264
Monoisotopic Mass236.12599
SMILES[H]OC([H])([H])[C@@]1([H])O[C@]([H])(OC([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C10H20O6/c1-2-3-4-15-10-9(14)8(13)7(12)6(5-11)16-10/h6-14H,2-5H2,1H3/t6-,7-,8+,9+,10+/m1/s1
InChIKeyBZANQLIRVMZFOS-ZJDVBMNYSA-N
ChEBI Ontology
Outgoing Relation(s)
butyl alpha-D-mannopyranoside (CHEBI:41957) is a unclassifieds (CHEBI:27189)
Synonym  Source
butyl alpha-D-mannopyranosidePDBeChem
Manual XrefsDatabases
DEGPDBeChem