Chemical Compound

J1.769.808G

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J1.769.808G chemical structure
Primary Record

J1.769.808G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102245272
SMILES
C=CCO[C@@H]([C@@H](C=C)O)[C@H]([C@H](C1=CC=CC=C1)O)O
Canonical SMILES
C=CCO[C@H]([C@@H](O)[C@@H](O)c1ccccc1)[C@H](O)C=C

Names & Synonyms

  • J1.769.808G
  • (1S,4R)-1-Phenyl-3-O-allyl-4-vinyl-L-threitol
  • (1S,2S,3S,4R)-1-phenyl-3-(prop-2-en-1-yloxy)hex-5-ene-1,2,4-triol