Chemical Compound

J2.107.178A

J2.107.178A chemical structure
Primary Record

J2.107.178A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101357862
SMILES
CC(C)C[C@@H](C(=O)OC)NC(=O)[C@H]([C@](C)(C[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)NC(=O)[C@H](COCC6=CC=CC=C6)NC(=O)OC(C)(C)C
Canonical SMILES
COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](COCc1ccccc1)NC(=O)OC(C)(C)C)[C@@](C)(O)C[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1

Names & Synonyms

  • J2.107.178A
  • Boc-O-Benzyl-L-Ser-[(3S)-3-methyl-3-(2-O,3-O,4-O,6-O-tetrabenzyl-beta-D-glucopyranosylmethyl)-L-Ser-]-L-Leu-OMe
  • methyl (2S)-2-[(2S,3S)-2-[(2S)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanamido]-3-hydroxy-3-{[(2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]methyl}butanamido]-4-methylpentanoate