Chemical Compound

CID10653976

CID10653976 chemical structure
Primary Record

CID10653976

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10653976
SMILES
C1=CC=C(C=C1)COC[C@H]([C@H]([C@@H]([C@@H]([C@H]([C@H]([C@H]([C@H]([C@@H]([C@H](CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1
Canonical SMILES
OC[C@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](O)[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@@H](COCc1ccccc1)OCc1ccccc1

Names & Synonyms

  • CID10653976
  • (2S,3R,4R,5S,6S,7S,8R,9S,10R,11R)-2,3,4,6,7,8,9,10,11,12-decakis(phenylmethoxy)dodecane-1,5-diol