2-Amino-3-O-(3-amino-3,6-dideoxy-β-D-glucopyranosyl)-2-deoxy-D-galactose; N,N'-Di-Ac 

AlkaPlorer ID: AK284203

Synonym: 2-Acetamido-3-O-(3-acetamido-3,6-dideoxy-β-D-glucopyranosyl)-2-deoxy-D-galactopyranose 

IUPAC Name: N-[2-(2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl)oxy-3,5-dihydroxy-6-methyloxan-4-yl]acetamide

Structure

SMILES: CC(=O)NC(C=O)C(OC1OC(C)C(O)C(NC(C)=O)C1O)C(O)C(O)CO

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InChI: InChI=1S/C16H28N2O10/c1-6-12(24)11(18-8(3)22)14(26)16(27-6)28-15(13(25)10(23)5-20)9(4-19)17-7(2)21/h4,6,9-16,20,23-26H,5H2,1-3H3,(H,17,21)(H,18,22)

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InChIKey: CJWXCNXHAIFFMH-UHFFFAOYSA-N

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Reference

PubChem CID: 53462166

CAS: 126247-65-2

Source

Properties Information

Molecule Weight: 408.40400000000017

TPSA: 194.88

MolLogP: -4.239399999999994

Number of H-Donors: 7

Number of H-Acceptors: 10

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information