Chemical Compound

J1.215.106C

J1.215.106C chemical structure
Primary Record

J1.215.106C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100993191
SMILES
CC1([C@H]([C@]1(C(=O)OCC(=O)OC)[C@]2([C@@H](C2(C)C)C(=O)OCC(=O)OC)C(=O)OCC(=O)OC)C(=O)OCC(=O)OC)C
Canonical SMILES
COC(=O)COC(=O)[C@@H]1C(C)(C)[C@@]1(C(=O)OCC(=O)OC)[C@@]1(C(=O)OCC(=O)OC)[C@H](C(=O)OCC(=O)OC)C1(C)C

Names & Synonyms

  • J1.215.106C
  • 3,3,3 ,3 -Tetramethyl-1,1 -bi[(1R,2R)-cyclopropane]-1,1 ,2,2 -tetrakis(carboxylic acid 2-methoxy-2-oxoethyl) ester
  • methyl 2-[(1R,1'R,3R,3'R)-1',3,3'-tris[(2-methoxy-2-oxoethoxy)carbonyl]-2,2,2',2'-tetramethyl-[1,1'-bi(cyclopropane)]-1-carbonyloxy]acetate