Chemical Compound

J2.376.873I

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J2.376.873I chemical structure
Primary Record

J2.376.873I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101415626
SMILES
CCO[C@H]1C[C@H]2[C@@H]([C@@H]([C@@H]3C(=C(CC4(S3)C(=O)OC(OC4=O)(C)C)C)C2=CO1)C(=O)OCC)C
Canonical SMILES
CCOC(=O)[C@H]1[C@@H](C)[C@@H]2C[C@H](OCC)OC=C2C2=C(C)CC3(S[C@@H]21)C(=O)OC(C)(C)OC3=O

Names & Synonyms

  • J2.376.873I
  • (7R)-2,2-[Isopropylidenebis(oxycarbonyl)]-4,9alpha-dimethyl-7beta-ethoxy-2,3,7,8,8aalpha,9,10,10aalpha-octahydro-1-thia-6-oxaphenanthrene-10alpha-carboxylic acid ethyl ester
  • ethyl (7'R,8'R,9'S,10'S,12'R)-12'-ethoxy-3',6,6,9'-tetramethyl-2,4-dioxo-13'-oxa-6'-thiaspiro[1,5-dioxane-3,5'-tricyclo[8.4.0.02,7]tetradecane]-1'(14'),2'-diene-8'-carboxylate