Chemical Compound

J3.504.363B

J3.504.363B chemical structure
Primary Record

J3.504.363B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132969746
SMILES
CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5[C@@]6([C@@H](C(=CC=C6C(=N5)C=C1N2)C(=O)OC)C(=O)OC)C)C)CCC(=O)[O-])C(=C3C)CCC(=O)OC)C=C
Canonical SMILES
C=Cc1c(C)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)OC)c(CCC(=O)[O-])c4C)[C@@]1(C)C3=CC=C(C(=O)OC)[C@H]1C(=O)OC

Names & Synonyms

  • J3.504.363B
  • (2R,21S)-17-(2-Carboxylatoethyl)-8-ethenyl-2,21-dihydro-2,7,12,18-tetramethyl-13-[2-(methoxycarbonyl)ethyl]-22H,24H-benzo[b]porphyrin 21,22-dicarboxylic acid dimethyl ester