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CHEBI:43331 - HEPTYL 1-THIOHEXOPYRANOSIDE

Default Structure
ChEBI IDCHEBI:43331
ChEBI NameHEPTYL 1-THIOHEXOPYRANOSIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC13H26O5S
Net Charge0
Average Mass294.413
Monoisotopic Mass294.15009
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(SC([H])([H])C([H])([H])C([H])([H])C([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/C13H26O5S/c1-2-3-4-5-6-7-19-13-12(17)11(16)10(15)9(8-14)18-13/h9-17H,2-8H2,1H3/t9-,10-,11+,12-,13+/m1/s1
InChIKeyHPEGNLMTTNTJSP-LBELIVKGSA-N
ChEBI Ontology
Outgoing Relation(s)
HEPTYL 1-THIOHEXOPYRANOSIDE (CHEBI:43331) is a unclassifieds (CHEBI:27189)
Synonyms  Source
heptyl 1-thio-beta-D-glucopyranosidePDBeChem
HEPTYL 1-THIOHEXOPYRANOSIDEPDBeChem
Manual XrefsDatabases
HTGPDBeChem