Chemical Compound

J1.255.909G

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J1.255.909G chemical structure
Primary Record

J1.255.909G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101010245
SMILES
C1CC[C@]23CC[C@H](ON2C(=O)CC[C@@H]3C1)CO
Canonical SMILES
O=C1CC[C@@H]2CCCC[C@@]23CC[C@@H](CO)ON13

Names & Synonyms

  • J1.255.909G
  • (1R,6S,12S)-12alpha-(Hydroxymethyl)-11-oxa-10-azatricyclo[8.4.0.01,6]tetradecane-9-one
  • (2S,4aR,8aS)-2-(hydroxymethyl)-decahydro-2H-[1,2]oxazino[3,2-f307696]quinolin-11-one