Chemical Compound

J1.455.888H

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J1.455.888H chemical structure
Primary Record

J1.455.888H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102242775
SMILES
CC[C@H](C(=C)C)ON1C[C@H]2[C@@H](O[C@@H]([C@H]1CC3=CC=CC=C3)O2)CO
Canonical SMILES
C=C(C)[C@@H](CC)ON1C[C@@H]2O[C@@H](O[C@H]2CO)[C@H]1Cc1ccccc1

Names & Synonyms

  • J1.455.888H
  • [(1S,4R,5S,7S)-4-benzyl-3-{[(3R)-2-methylpent-1-en-3-yl]oxy}-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol
  • 3beta-Benzyl-4-[[(R)-1-ethyl-2-methylallyl]oxy]-2alpha,6alpha-epoxyhexahydro-1,4-oxazepine-7alpha-methanol