Chemical Compound

J3.066.932K

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J3.066.932K chemical structure
Primary Record

J3.066.932K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177484099
SMILES
CC1=C2C3C4C5C3O[C@H]6[C@@]2([C@]7([C@H]6O5)C4=C(C(=O)O7)C)OC1=O
Canonical SMILES
CC1=C2C3C4O[C@H]5[C@H]6OC4C3C3=C(C)C(=O)O[C@@]36[C@@]25OC1=O

Names & Synonyms

  • J3.066.932K
  • (1R,2S,10R,11S)-5,16-dimethyl-3,9,12,18-tetraoxaheptacyclo[9.7.0.01,15.02,6.02,10.07,14.08,13]octadeca-5,15-diene-4,17-dione
  • (2R)-3alpha,3 beta:5,5 :6,6 -Triscyclo-3,4-(2-oxo-1-oxabutane-1-yl-3-ylidene)-3 ,4 -(2-oxo-1-oxabutane-1-yl-3-ylidene)octahydro-2alpha,2 beta-bi[2H-pyran]