PDB CCD ID: | 8PK | ||||||||||
Number of entries in BioLiP: | 3 | ||||||||||
Chemical formula: | C9 H18 O6 | ||||||||||
InChI: | InChI=1S/C9H18O6/c1-4-7(15-5(2)10)6(11)8(13-3)9(12)14-4/h4-12H,1-3H3/t4-,5+,6+,7+,8-,9+/m0/s1 | ||||||||||
InChIKey: | MOOIWRPNHMPYOB-BARZSYDPSA-N | ||||||||||
SMILES: |
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Name: | 4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-alpha-L-fucopyranose; 2-O-methyl, 4-O-Acetyl-alpha-L-fucosepyranose; 6-deoxy-4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-alpha-L-galactopyranose; 4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-alpha-L-fucose; 4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-L-fucose; 4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-fucose |