Chemical Compound

CID10676379

CID10676379 chemical structure
Primary Record

CID10676379

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10676379
SMILES
CC(C)C[C@@H](C(=O)OC)NC(=O)[C@@]1(C=CC[C@]2([C@H]1CC[C@@]3([C@@H]2CC[C@H]4[C@]3(CC[C@@]5([C@@H]4[C@@H](CC5)C(=C)C)C(=O)N[C@@H](CC(C)C)C(=O)OC)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)CC=C[C@@](C)(C(=O)N[C@@H](CC(C)C)C(=O)OC)[C@@H]5CC[C@]43C)[C@@H]12

Names & Synonyms

  • CID10676379
  • CID 10676379
  • J1.005.132K
  • N,N -[23,28-Dioxolupa-2,20(29)-diene-23,28-diyl]bis(L-leucine methyl) ester
  • methyl (2S)-2-{[(1R,3aS,5aR,5bR,7aR,8R,11aR,11bR,13aR,13bR)-8-{[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoyl}-5a,5b,8,11a-tetramethyl-1-(prop-1-en-2-yl)-1H,2H,3H,3aH,4H,5H,5aH,5bH,6H,7H,7aH,8H,11H,11aH,11bH,12H,13H,13aH,13bH-cyclopenta[a]chrysen-3a-yl]formamido}-4-methylpentanoate