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868264-22-6

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868264-22-6 Structure

868264-22-6 Structure
IdentificationBack Directory
[Name]

O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol
[CAS]

868264-22-6
[Synonyms]

O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol
[Molecular Formula]

C20H33NO14
[MOL File]

868264-22-6.mol
[Molecular Weight]

511.48
Hazard InformationBack Directory
[Definition]

ChEBI: O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol is a glycoside.
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