Chemical Compound

J3.096.254K

J3.096.254K chemical structure
Primary Record

J3.096.254K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102288260
SMILES
C#CCO[C@@H]1[C@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)O[C@H]5[C@H]([C@H]([C@H]6[C@H](O5)COC(O6)C7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9
Canonical SMILES
C#CCO[C@H]1O[C@@H]2COC(c3ccccc3)O[C@H]2[C@H](OCc2ccccc2)[C@@H]1O[C@@H]1O[C@@H]2COC(c3ccccc3)O[C@H]2[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1

Names & Synonyms

  • J3.096.254K
  • (4aR,6S,7S,8S,8aR)-7-{[(4aR,6S,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-8-(benzyloxy)-2-phenyl-6-(prop-2-yn-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine
  • Propargyl 2-O-(2-O,3-O-dibenzyl-4-O,6-O-benzylidene-beta-D-mannopyranosyl)-3-O-benzyl-4-O,6-O-benzylidene-alpha-D-mannopyranoside