Chemical Compound

J1.215.112H

J1.215.112H chemical structure
Primary Record

J1.215.112H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177565885
SMILES
CCOC(=O)[C@H](C)OC(=O)[C@H]1[C@](C1(C)C)(C(=O)O[C@@H](C)C(=O)OCC)[C@]2([C@@H](C2(C)C)C(=O)OC(C)C(=O)OCC)C(=O)O[C@@H](C)C(=O)OCC
Canonical SMILES
CCOC(=O)C(C)OC(=O)[C@@H]1C(C)(C)[C@@]1(C(=O)O[C@@H](C)C(=O)OCC)[C@@]1(C(=O)O[C@@H](C)C(=O)OCC)[C@H](C(=O)O[C@@H](C)C(=O)OCC)C1(C)C

Names & Synonyms

  • J1.215.112H
  • 3,3,3 ,3 -Tetramethyl-1,1 -bi[(1R,2R)-cyclopropane]-1,1 ,2,2 -tetrakis[carboxylic acid (1S)-1-methyl-2-ethoxy-2-oxoethyl] ester
  • ethyl (2S)-2-[(1R,1'R,3R,3'R)-1',3,3'-tris({[(2S)-1-ethoxy-1-oxopropan-2-yl]oxy}carbonyl)-2,2,2',2'-tetramethyl-[1,1'-bi(cyclopropane)]-1-carbonyloxy]propanoate