Chemical Compound

J3.384.906K

J3.384.906K chemical structure
Primary Record

J3.384.906K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101907766
SMILES
C[C@H](C(=O)OC)O[C@@H]1C=CO[C@H]2[C@H]1OC(OC2)C3=CC=CC=C3
Canonical SMILES
COC(=O)[C@@H](C)O[C@@H]1C=CO[C@@H]2COC(c3ccccc3)O[C@@H]12

Names & Synonyms

  • J3.384.906K
  • 1,5-Anhydro-3-O-[(R)-1-methyl-2-oxo-2-methoxyethyl]-4-O,6-O-benzylidene-2-deoxy-D-arabino-hexa-1-enitol
  • methyl (2R)-2-{[(4aR,8R,8aS)-2-phenyl-2H,4H,4aH,8H,8aH-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}propanoate