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CHEBI:41040 - HEPTYL-BETA-D-GLUCOPYRANOSIDE

Default Structure
ChEBI IDCHEBI:41040
ChEBI NameHEPTYL-BETA-D-GLUCOPYRANOSIDE
Stars
DownloadsMolfile
FormulaC13H26O6
Net Charge0
Average Mass278.345
Monoisotopic Mass278.17294
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(OC([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/C13H26O6/c1-2-3-4-5-6-7-18-13-12(17)11(16)10(15)9(8-14)19-13/h9-17H,2-8H2,1H3/t9-,10-,11+,12-,13-/m1/s1
InChIKeyNIDYWHLDTIVRJT-UJPOAAIJSA-N
ChEBI Ontology
Outgoing Relation(s)
HEPTYL-BETA-D-GLUCOPYRANOSIDE (CHEBI:41040) is a unclassifieds (CHEBI:27189)
Synonyms  Source
heptyl beta-D-glucopyranosidePDBeChem
HEPTYL-BETA-D-GLUCOPYRANOSIDEPDBeChem
Manual XrefsDatabases
B7GPDBeChem