Chemical Compound

J1.825.732G

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J1.825.732G chemical structure
Primary Record

J1.825.732G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101208634
SMILES
CC(=O)O[C@@H]\1C[C@H]2[C@@H]3[C@H](/C1=C/[Si](C)(C)C)CCN3CC4=CC5=C(C=C24)OCO5
Canonical SMILES
CC(=O)O[C@@H]1C[C@@H]2c3cc4c(cc3CN3CC[C@@H](/C1=C/[Si](C)(C)C)[C@@H]23)OCO4

Names & Synonyms

  • J1.825.732G
  • (1R,15S,16Z,17R,19R)-16-[(trimethylsilyl)methylidene]-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9-trien-17-yl acetate
  • Acetic acid (3Z,12beta,15alpha,16beta)-3-[(trimethylsilyl)methylene]-9,10-[methylenebis(oxy)]galanthan-2beta-yl ester