Chemical Compound

J1.561.183I

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J1.561.183I chemical structure
Primary Record

J1.561.183I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101118639
SMILES
CCOC(=O)C(=NCC1=CC=CC=C1)[C@@H]2C=C[C@@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4
Canonical SMILES
CCOC(=O)C(=NCc1ccccc1)[C@@H]1C=C[C@H](OCc2ccccc2)[C@@H](COCc2ccccc2)O1

Names & Synonyms

  • J1.561.183I
  • 2-(4-O,6-O-Dibenzyl-2,3-dideoxy-alpha-D-erythro-hexa-2-enopyranosyl)-2-(benzylimino)acetic acid ethyl ester
  • ethyl 2-(benzylimino)-2-[(2S,5S,6R)-5-(benzyloxy)-6-[(benzyloxy)methyl]-5,6-dihydro-2H-pyran-2-yl]acetate