Chemical Compound

J2.149.858K

J2.149.858K chemical structure
Primary Record

J2.149.858K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102217381
SMILES
CC[Si](CC)(CC)O[C@H]1C[C@@]2([C@H](C[C@@H]3[C@@](O2)([C@@H](C[C@@H](O3)CCCOCC4=CC=CC=C4)OCC5=CC=C(C=C5)OC)C)O[C@@H]1CC(=O)O)C
Canonical SMILES
CC[Si](CC)(CC)O[C@H]1C[C@@]2(C)O[C@@]3(C)[C@H](OCc4ccc(OC)cc4)C[C@H](CCCOCc4ccccc4)O[C@@H]3C[C@@H]2O[C@@H]1CC(=O)O

Names & Synonyms

  • J2.149.858K
  • (1S,8alpha,10alpha)-1beta,3beta-Dimethyl-5alpha-(triethylsiloxy)-12beta-[3-(benzyloxy)propyl]-14beta-(4-methoxybenzyloxy)-2,7,11-trioxatricyclo[8.4.0.03,8]tetradecane-6beta-acetic acid
  • 2-[(1S,3R,5S,6R,8S,10R,12S,14R)-12-[3-(benzyloxy)propyl]-14-[(4-methoxyphenyl)methoxy]-1,3-dimethyl-5-[(triethylsilyl)oxy]-2,7,11-trioxatricyclo[8.4.0.03,8]tetradecan-6-yl]acetic acid