Chemical Compound

J2.026.742I

J2.026.742I chemical structure
Primary Record

J2.026.742I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177502095
SMILES
C[C@H]1[C@@H](C2=C3CC(=O)C4=C(C(=CC\5=NC(=C(/C5=C\O)C)C=C6C(=C(C(=N6)C=C1N2)C)[C@@H](C)O)N=C34)C)CCC(=O)OC
Canonical SMILES
COC(=O)CC[C@@H]1C2=C3CC(=O)C4=C(C)C(=CC5=NC(=C(C)/C5=C\O)C=C5N=C(C=C(N2)[C@H]1C)C(C)=C5[C@@H](C)O)N=C34

Names & Synonyms

  • J2.026.742I
  • (31R)-31-Hydroxy-8-formyl-8-deethylphytochlorin methyl ester
  • methyl 3-[(21S,22S)-11-formyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetraazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaen-22-yl]propanoate