2-Amino-2-deoxy-β-D-glucopyranosyl-(1→3)-2-amino-2-deoxy-β-D-glucopyranosyl-(1→3)-2-amino-2-deoxy-D-glucose; β-Pyranose-form 

AlkaPlorer ID: AK284704

Synonym: None

IUPAC Name: None

Structure

SMILES: NC1C(OC2C(N)C(OC3C(N)C(O)OC(CO)C3O)OC(CO)C2O)OC(CO)C(O)C1O

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InChI: InChI=1S/C18H35N3O13/c19-7-13(28)10(25)4(1-22)31-17(7)34-15-9(21)18(32-6(3-24)12(15)27)33-14-8(20)16(29)30-5(2-23)11(14)26/h4-18,22-29H,1-3,19-21H2

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InChIKey: XEWFLHVMTQOEMR-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 501.48600000000016

TPSA: 286.04999999999995

MolLogP: -7.673799999999994

Number of H-Donors: 11

Number of H-Acceptors: 16

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information