Chemical Compound

J1.215.110A

J1.215.110A chemical structure
Primary Record

J1.215.110A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100993194
SMILES
CC1([C@@H]([C@@]1(C(=O)OCC(C)(C)C(=O)OC)[C@@]2([C@H](C2(C)C)C(=O)OCC(C)(C)C(=O)OC)C(=O)OCC(C)(C)C(=O)OC)C(=O)OCC(C)(C)C(=O)OC)C
Canonical SMILES
COC(=O)C(C)(C)COC(=O)[C@H]1C(C)(C)[C@]1(C(=O)OCC(C)(C)C(=O)OC)[C@]1(C(=O)OCC(C)(C)C(=O)OC)[C@@H](C(=O)OCC(C)(C)C(=O)OC)C1(C)C

Names & Synonyms

  • J1.215.110A
  • 3,3,3 ,3 -Tetramethyl-1,1 -bi[(1S,2S)-cyclopropane]-1,1 ,2,2 -tetrakis(carboxylic acid 2,2-dimethyl-3-methoxy-3-oxopropyl) ester
  • methyl 2,2-dimethyl-3-[(1S,1'S,3S,3'S)-1',3,3'-tris[(3-methoxy-2,2-dimethyl-3-oxopropoxy)carbonyl]-2,2,2',2'-tetramethyl-[1,1'-bi(cyclopropane)]-1-carbonyloxy]propanoate