Chemical Compound

J3.389.452J

J3.389.452J chemical structure
Primary Record

J3.389.452J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101911586
SMILES
CC1(O[C@H]2[C@H](OC3[C@@H]([C@H]2O1)OC(O3)(C)C)COC4[C@@H]([C@H]([C@H]5[C@H](O4)COC(O5)C6=CC=CC=C6)OCC7=CC=CC=C7)OCC[Se]C8=CC=CC=C8)C
Canonical SMILES
CC1(C)O[C@@H]2[C@H](O1)[C@H]1OC(C)(C)OC1O[C@@H]2COC1O[C@@H]2COC(c3ccccc3)O[C@H]2[C@H](OCc2ccccc2)[C@H]1OCC[Se]c1ccccc1

Names & Synonyms

  • J3.389.452J
  • (1S,2R,8R,9S)-8-({[(4aR,7R,8S,8aR)-8-(benzyloxy)-2-phenyl-7-[2-(phenylselanyl)ethoxy]-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}methyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane
  • 6-O-[2-O-[2-(Phenylseleno)ethyl]-3-O-benzyl-4-O,6-O-benzylidene-D-glucopyranosyl]-1-O,2-O:3-O,4-O-diisopropylidene-D-galactopyranose