868264-13-5

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868264-13-5 Structure

Identification	Back Directory
[Name] 2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-D-arabino-Hex-1-enitol
[CAS] 868264-13-5
[Synonyms] 2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-D-arabino-Hex-1-enitol
[Molecular Formula] C14H23NO10
[MOL File] 868264-13-5.mol
[Molecular Weight] 365.34

Hazard Information	Back Directory
[Definition] ChEBI: 2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-D-arabino-Hex-1-enitol is a glycoside.

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