Chemical Compound

J1.311.265G

J1.311.265G chemical structure
Primary Record

J1.311.265G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177570896
SMILES
CCC1=C(C2=CC3=C(C(=C(N3)C=C4[C@H]([C@@H](C(=N4)C5=C6C(=C(C(=CC1=N2)N6)C)C7=NC8=C(N7C5=O)C9=CC=CC=C9C1=CC=CC=C18)CCC(=O)OC)C)C)C=C)C
Canonical SMILES
C=Cc1c(C)c2cc3nc(c4c(=O)n5c(nc6c7ccccc7c7ccccc7c65)c5c(C)c(cc6nc(cc1[nH]2)C(C)=C6CC)[nH]c45)[C@@H](CCC(=O)OC)[C@@H]3C

Names & Synonyms

  • J1.311.265G
  • (17S,18S)-2,7,12,18-Tetramethyl-3-vinyl-8-ethyl-13,15-[1H-phenanthro[9,10-d]imidazole-2,1-diylcarbonyl]-17-[2-(methoxycarbonyl)ethyl]-17,18-dihydro-21H,23H-porphyrin
  • methyl 3-[(37S,38S)-32-ethenyl-27-ethyl-28,33,37,42-tetramethyl-3-oxo-4,19,23,39,40,41-hexaazadecacyclo[34.2.1.121,24.126,29.131,34.02,22.04,20.05,18.06,11.012,17]dotetraconta-1,5(18),6,8,10,12,14,16,19,21,24(42),25,27,29(41),30,32,34,36(39)-octadecaen-38-yl]propanoate