Chemical Compound

J1.138.599K

J1.138.599K chemical structure
Primary Record

J1.138.599K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100978538
SMILES
CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CCC(=O)O[C@H](COCC2=CC=CC=C2)[C@H]([C@@H](C=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
Canonical SMILES
C=C[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@@H](COCc1ccccc1)OC(=O)CC[C@H]1O[C@H](OC)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1

Names & Synonyms

  • J1.138.599K
  • (1-O-Methyl-2-O,3-O,4-O-tribenzyl-6-deoxy-alpha-D-mannopyranose-6-yl)acetic acid (1R,2S,3R)-1-(benzyloxymethyl)-2,3-bis(benzyloxy)-4-pentenyl ester
  • (2R,3S,4R)-1,3,4-tris(benzyloxy)hex-5-en-2-yl 3-[(2R,3R,4S,5S,6S)-3,4,5-tris(benzyloxy)-6-methoxyoxan-2-yl]propanoate