Chemical Compound

J1.843.992A

J1.843.992A chemical structure
Primary Record

J1.843.992A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101216901
SMILES
CC1(OC[C@@H](O1)C(CC#C)([13C]#CC2=C[C@H](C[C@@]2(C=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C
Canonical SMILES
C#CCC([13C]#CC1=C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]1(C=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)[C@H]1COC(C)(C)O1

Names & Synonyms

  • J1.843.992A
  • (1R,4S)-1,4-Bis(tert-butyldimethylsilyloxy)-2-[3-[(4R)-2,2-dimethyl-1,3-dioxolane-4-yl]-3-(tert-butyldimethylsilyloxy)-1,5-(2-13C)hexadiynyl]-2-cyclopentene-1-carbaldehyde
  • (1R,4S)-1,4-bis[(tert-butyldimethylsilyl)oxy]-2-{3-[(tert-butyldimethylsilyl)oxy]-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl](2-13C)hexa-1,5-diyn-1-yl}cyclopent-2-ene-1-carbaldehyde