(2R,3R,4S,5R)-4,5,6-tris(acetyloxy)-2,3-diacetamidohexyl acetate

AlkaPlorer ID: AK460616

Synonym: None

IUPAC Name: (2,3-diacetamido-4,5,6-triacetyloxyhexyl) acetate

Structure

SMILES: CC(=O)OCC(N=C(C)O)C(N=C(C)O)C(OC(C)=O)C(COC(C)=O)OC(C)=O

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InChI: InChI=1S/C18H28N2O10/c1-9(21)19-15(7-27-11(3)23)17(20-10(2)22)18(30-14(6)26)16(29-13(5)25)8-28-12(4)24/h15-18H,7-8H2,1-6H3,(H,19,21)(H,20,22)

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InChIKey: MUDKAABMFMCUBZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 432.42600000000033

TPSA: 170.38

MolLogP: 0.666000000000001

Number of H-Donors: 2

Number of H-Acceptors: 10

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information