Chemical Compound

J3.728.333I

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J3.728.333I chemical structure
Primary Record

J3.728.333I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177557900
SMILES
CCC1=C(C2=NC1=C(C3=CC4=C(CC(=C5[C@H]([C@@H](C(=C(C6=NC7=C2CCC7=C6C)C8CC8)N5)C)CCC(=O)OC)C4=N3)O)C)C
Canonical SMILES
CCC1=C(C)C2=NC1=C(C)C1=CC3=C(O)CC(=C4NC(=C(C5CC5)C5=NC6=C2CCC6=C5C)[C@@H](C)[C@@H]4CCC(=O)OC)C3=N1

Names & Synonyms

  • J3.728.333I
  • (17S,18S)-5,8,13,17-Tetramethyl-7-ethyl-10,12-ethano-15-cyclopropyl-18-(3-methoxy-3-oxopropyl)-21,22,17,18-tetrahydro-21H,23H-cyclopenta[at]porphyrin-21-one
  • methyl 3-[(11S,12S)-9-cyclopropyl-23-ethyl-11,21,24,28-tetramethyl-16-oxo-7,19,25,27-tetraazaheptacyclo[20.2.1.15,8.110,13.117,20.02,6.014,18]octacosa-1(25),2(6),5(28),8,10(27),13,17,20(26),21,23-decaen-12-yl]propanoate