α-L-Fucopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-2-amino-2-deoxy-D-glucose; β-Pyranose-form 

AlkaPlorer ID: AK298695

Synonym: None

IUPAC Name: None

Structure

SMILES: CC1OC(OC2C(OC3C(N)C(O)OC(CO)C3O)OC(CO)C(O)C2O)C(O)C(O)C1O

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InChI: InChI=1S/C18H33NO14/c1-4-8(22)11(25)13(27)17(29-4)33-15-12(26)9(23)5(2-20)31-18(15)32-14-7(19)16(28)30-6(3-21)10(14)24/h4-18,20-28H,2-3,19H2,1H3

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InChIKey: RHRBGZFBMBSLRL-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 487.4550000000001

TPSA: 254.23999999999995

MolLogP: -6.578999999999989

Number of H-Donors: 10

Number of H-Acceptors: 15

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information