beta-(1->4)-galactotriose

DB04248ExperimentalSmall molecule

beta-(1->4)-galactotriose: Overview.

Chemical structure of beta-(1->4)-galactotriose
Formula / weight
C18H32O16 · 504.4371 g/mol (avg)
Also known as
beta-1,4-galactotrioside

Resolves to

Structure
InChIKeyFYGDTMLNYKFZSV-XJJKTWKOSA-NSMILES[H][C@@]1(O)O[C@]([H])(CO)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O[C@]3([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]3([H])O)[C@]([H])(O)[C@@]2([H])O)[C@]([H])(O)[C@@]1([H])O
Targets

What you can answer from here — as of September 16, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above

Which drugs share a target with beta-(1->4)-galactotriose, and which of those have an active Phase 3 trial?

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