Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH1IU5
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| Ligand Name |
2-Hydroxymethyl-6-octylsulfanyl-tetrahydro-pyran-3,4,5-triol
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| Synonyms |
85618-21-9; n-octyl-beta-D-thioglucopyranoside; Octyl thioglucoside; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(octylthio)tetrahydro-2H-pyran-3,4,5-triol; Octylthioglucoside; octyl 1-thio-beta-D-glucopyranoside; b-D-Glucopyranoside, octyl 1-thio-; N-Octyl-beta-D-thioglucoside; 2-HYDROXYMETHYL-6-OCTYLSULFANYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL; 1-s-octyl-beta-d-thioglucopyranoside; octyl b-d-thioglucopyranoside; MFCD00012189; OCTYL-beta-D-THIOGLUCOPYRANOSIDE; octylthioglucopyranoside; SCHEMBL151041; DTXSID50893686; n-octyl beta-d-thioglucopyranoside; Octyl beta-D-1-thioglucopyranoside; ZINC6845558; n-Octyl- beta -D-thioglucopyranoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(octylsulfanyl)oxane-3,4,5-triol; AKOS017343238; CS-W020964; DB08558; AS-61772; A863508; Octyl beta-D-1-thioglucopyranoside, >=99% (TLC); Q7073093; Octyl beta-D-1-thioglucopyranoside, >=98.0% (GC); (2R,3S,5R,6S)-2-(hydroxymethyl)-6-octylsulfanyloxane-3,4,5-triol
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| Structure |
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Download2D MOL |
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| Formula |
C14H28O5S
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| Canonical SMILES |
CCCCCCCCSC1C(C(C(C(O1)CO)O)O)O
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| InChI |
1S/C14H28O5S/c1-2-3-4-5-6-7-8-20-14-13(18)12(17)11(16)10(9-15)19-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14+/m1/s1
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| InChIKey |
CGVLVOOFCGWBCS-RGDJUOJXSA-N
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| PubChem Compound ID | ||||
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