Chemical Compound

CID10818491

CID10818491 chemical structure
Primary Record

CID10818491

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10818491
SMILES
CC1(O[C@H]2[C@H](O[C@H]3[C@@H]([C@H]2O1)OC(O3)(C)C)CCC(=C)O[C@H](COCC4=CC=CC=C4)[C@H]([C@@H](C=C)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C
Canonical SMILES
C=C[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@@H](COCc1ccccc1)OC(=C)CC[C@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@H]2OC(C)(C)O[C@H]21

Names & Synonyms

  • CID10818491
  • CID 10818491
  • J1.471.840K
  • (1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-8-(3-{[(2R,3S,4R)-1,3,4-tris(benzyloxy)hex-5-en-2-yl]oxy}but-3-en-1-yl)-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane
  • 1-O,2-O:3-O,4-O-Diisopropylidene-6-[2-[[(1R,2S,3R)-1-[(benzyloxy)methyl]-2,3-bis(benzyloxy)-4-pentenyl]oxy]allyl]-6-deoxy-alpha-D-galactopyranose