Chemical Compound

J1.819.927K

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J1.819.927K chemical structure
Primary Record

J1.819.927K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101205706
SMILES
C[C@H]1C[C@@H]([C@H](C2([C@H](C1)COC(=O)C)O[C@@H](C[C@@H](O2)C)C)O)C
Canonical SMILES
CC(=O)OC[C@H]1C[C@@H](C)C[C@H](C)[C@@H](O)C12O[C@H](C)C[C@H](C)O2

Names & Synonyms

  • J1.819.927K
  • (2S)-2beta,4beta,8beta,10alpha-Tetramethyl-12alpha-(acetoxymethyl)-1,5-dioxaspiro[5.6]dodecane-7alpha-ol
  • [(2R,4S,7R,9S,11S,12R)-12-hydroxy-2,4,9,11-tetramethyl-1,5-dioxaspiro[5.6]dodecan-7-yl]methyl acetate