Chemical Compound

J2.025.623K

J2.025.623K chemical structure
Primary Record

J2.025.623K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12088711
SMILES
CC(C)C[C@@H](C(=O)OC)NC(=O)[C@]12CC[C@H]([C@@H]1[C@H]3CC[C@@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@]4([C@]3(CC2)C)C)(C)C)C)C(=C)C
Canonical SMILES
C=C(C)[C@@H]1CC[C@]2(C(=O)N[C@@H](CC(C)C)C(=O)OC)CC[C@@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Names & Synonyms

  • J2.025.623K
  • (14beta)-N-[(1S)-1-(Methoxycarbonyl)-3-methylbutyl]-3-oxolupa-20(29)-ene-28-amide
  • methyl (2S)-2-{[(1R,3aS,5aS,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-3a-yl]formamido}-4-methylpentanoate