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CHEBI:49497 - octyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranoside

Default Structure
ChEBI IDCHEBI:49497
ChEBI Nameoctyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranoside
Stars
DownloadsMolfile
FormulaC20H38O10
Net Charge0
Average Mass438.514
Monoisotopic Mass438.24650
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])C([H])([H])[H])[C@]([H])(O[C@]2([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]2([H])O[H])[C@@]([H])(O[H])[C@@]1([H])O[H]
InChIInChI=1S/C20H38O10/c1-3-4-5-6-7-8-9-27-20-18(16(25)14(23)12(10-21)29-20)30-19-17(26)15(24)13(22)11(2)28-19/h11-26H,3-10H2,1-2H3/t11-,12+,13+,14-,15+,16-,17-,18+,19-,20+/m0/s1
InChIKeyGTTDTLMUWQMDNA-ARNYJBIMSA-N
ChEBI Ontology
Outgoing Relation(s)
octyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranoside (CHEBI:49497) is a unclassifieds (CHEBI:27189)
Synonym  Source
octyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranosidePDBeChem
Manual XrefsDatabases
BHEPDBeChem