PDB CCD ID: | 2GL | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C8 H14 O5 | ||||||||||||
InChI: | InChI=1S/C8H14O5/c1-4-8(13-5(2)9)6(10)3-7(11)12-4/h4,6-8,10-11H,3H2,1-2H3/t4-,6-,7-,8+/m1/s1 | ||||||||||||
InChIKey: | VJCDYXNEQSTOMG-JBBNEOJLSA-N | ||||||||||||
SMILES: |
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Name: | 4-O-acetyl-2,6-dideoxy-beta-D-galactopyranose; 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE; 4-O-acetyl-2,6-dideoxy-beta-D-galactose; 4-O-acetyl-2,6-dideoxy-D-galactose; 4-O-acetyl-2,6-dideoxy-galactose |