Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LME8L3
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| Ligand Name |
Octyl Alpha-D-Arabinofuranoside
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| Synonyms |
Octyl Alpha-D-Arabinofuranoside; 3pty; SCHEMBL14785818; Q27457247; WURCS=2.0/1,1,0/[a122h-1a_1-4_1*OCCCCCCCC]/1/; octyl alpha-D-arabinoside; octyl D-arabinoside; octyl arabinoside; AFO
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| Structure |
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Download2D MOL |
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| Formula |
C13H26O5
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| Canonical SMILES |
CCCCCCCCOC1C(C(C(O1)CO)O)O
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| InChI |
1S/C13H26O5/c1-2-3-4-5-6-7-8-17-13-12(16)11(15)10(9-14)18-13/h10-16H,2-9H2,1H3/t10-,11-,12+,13+/m1/s1
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| InChIKey |
DULPXMOVQIYGDB-NDBYEHHHSA-N
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| PubChem Compound ID | ||||
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