Chemical Compound

J2.376.874G

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J2.376.874G chemical structure
Primary Record

J2.376.874G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101415627
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)C)C
Canonical SMILES
CCO[C@H]1C[C@@H]2C(=CO1)C1=C(C)CC3(S[C@@H]1[C@@H](C(C)=O)[C@H]2C)C(=O)OC(C)(C)OC3=O

Names & Synonyms

  • J2.376.874G
  • (7'R,8'R,9'S,10'S,12'R)-8'-acetyl-12'-ethoxy-3',6,6,9'-tetramethyl-13'-oxa-6'-thiaspiro[1,5-dioxane-3,5'-tricyclo[8.4.0.02,7]tetradecane]-1'(14'),2'-diene-2,4-dione
  • (7R)-4,9alpha-Dimethyl-7beta-ethoxy-10alpha-acetyl-2,3,7,8,8aalpha,9,10,10aalpha-octahydro-1-thia-6-oxaphenanthrene-2,2-dicarboxylic acid isopropylidene ester