Chemical Compound

N-[N-(Benzyloxycarbonyl)-O-[2-(acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-beta-D-glucopyranosyl]-L-threonyl]-L-leucine 2-(trimethylaminio)ethyl ester

N-[N-(Benzyloxycarbonyl)-O-[2-(acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-beta-D-glucopyranosyl]-L-threonyl]-L-leucine 2-(trimethylaminio)ethyl ester chemical structure
Primary Record

N-[N-(Benzyloxycarbonyl)-O-[2-(acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-beta-D-glucopyranosyl]-L-threonyl]-L-leucine 2-(trimethylaminio)ethyl ester

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101030979
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)OCC[N+](C)(C)C)NC(=O)OCC1=CC=CC=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Canonical SMILES
CC(=O)N[C@H]1[C@H](O[C@H](C)[C@H](NC(=O)OCc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)OCC[N+](C)(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Names & Synonyms

  • N-[N-(Benzyloxycarbonyl)-O-[2-(acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-beta-D-glucopyranosyl]-L-threonyl]-L-leucine 2-(trimethylaminio)ethyl ester