Chemical Compound

J2.616.244K

J2.616.244K chemical structure
Primary Record

J2.616.244K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102409608
SMILES
C[C@H](CCC(=O)N(C)CC#CC#CCN(C)C(=O)CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)OC(=O)C(CSC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)NC(=O)OC(C)(C)C)C)C)[C@H]8CC[C@@H]9[C@@]8(CC[C@H]1[C@H]9CC[C@H]2[C@@]1(CC[C@H](C2)OC(=O)C(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OC(C)(C)C)C)C
Canonical SMILES
C[C@H](CCC(=O)N(C)CC#CC#CCN(C)C(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](OC(=O)C(CSC(c5ccccc5)(c5ccccc5)c5ccccc5)NC(=O)OC(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](OC(=O)C(CSC(c5ccccc5)(c5ccccc5)c5ccccc5)NC(=O)OC(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12C

Names & Synonyms

  • J2.616.244K
  • (1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-1-[(2R)-4-({6-[(4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-7-[(2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoyl)oxy]-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-N-methylpentanamido]hexa-2,4-diyn-1-yl}(methyl)carbamoyl)butan-2-yl]-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl 2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoate
  • N,N -(2,4-Hexadiyne-1,6-diyl)bis[N-methyl-3alpha-[2-(tert-butoxycarbonylamino)-3-(tritylthio)propanoyloxy]-5beta-cholane-24-amide]