Chemical Compound

J2.485.023D

J2.485.023D chemical structure
Primary Record

J2.485.023D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102321548
SMILES
CC(CC(=O)O[C@H]1C=C2CCN3[C@H]2[C@@H]([C@@H]1O)C4=CC5=C(C=C4C3)OCO5)OC(=O)C
Canonical SMILES
CC(=O)OC(C)CC(=O)O[C@H]1C=C2CCN3Cc4cc5c(cc4[C@H]([C@@H]1O)[C@@H]23)OCO5

Names & Synonyms

  • J2.485.023D
  • 2beta-[(3-Acetoxybutanoyl)oxy]-3,12-didehydro-9,10-[methylenebis(oxy)]galanthan-1alpha-ol
  • (1S,17S,18S,19S)-18-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,15-tetraen-17-yl 3-(acetyloxy)butanoate