Chemical Compound

J1.702.202D

J1.702.202D chemical structure
Primary Record

J1.702.202D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101164305
SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)CCOP(=O)(OCC1=CC=CC=C1)O[C@H]2[C@H]([C@H]([C@H]3[C@H](O2)COC(O3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Canonical SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)CCOP(=O)(OCc1ccccc1)O[C@@H]1O[C@@H]2COC(c3ccccc3)O[C@H]2[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1

Names & Synonyms

  • J1.702.202D
  • (4aR,6S,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl benzyl 3,7,11,15-tetramethylhexadecyl phosphate
  • 2-O,3-O-Dibenzyl-4-O,6-O-benzylidene-beta-D-mannopyranose 1-[phosphoric acid benzyl(3,7,11,15-tetramethylhexadecyl)] ester