Chemical Compound

J1.676.915K

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J1.676.915K chemical structure
Primary Record

J1.676.915K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15511285
SMILES
CCOC(=O)C[C@@H]1[C@H](C[C@@H]([C@H]2[C@]1([C@H]3[C@H](C[C@H]4[C@@H]3CC(=O)O4)[C@@H](C2)OCOCCOC)C)O)C
Canonical SMILES
CCOC(=O)C[C@@H]1[C@@H](C)C[C@H](O)[C@@H]2C[C@@H](OCOCCOC)[C@H]3C[C@@H]4OC(=O)C[C@@H]4[C@H]3[C@@]12C

Names & Synonyms

  • J1.676.915K
  • 2,3,3abeta,4,5,5aalpha,6,7,8,9,9a,9bbeta-Dodecahydro-2beta,6beta-dihydroxy-4alpha-[(2-methoxyethoxy)methoxy]-8alpha,9abeta-dimethyl-9beta-(2-ethoxy-2-oxoethyl)-1H-cyclopenta[a]naphthalene-1beta-acetic acid 1,2-lactone
  • ethyl 2-[(1S,2R,3R,4S,6S,7R,9R,10S,12S,16R)-6-hydroxy-9-[(2-methoxyethoxy)methoxy]-2,4-dimethyl-14-oxo-13-oxatetracyclo[8.6.0.02,7.012,16]hexadecan-3-yl]acetate