Chemical Compound

J1.596.926A

J1.596.926A chemical structure
Primary Record

J1.596.926A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101127922
SMILES
COC(=O)CCOCC(COCCC(=O)OC)(COCCC(=O)OCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=C(C=C4)C5=C6C=CC(=C(C7=NC(=C(C8=CC=C(N8)C(=C9C=CC5=N9)C1=CC=C(C=C1)C(=O)NC(COCCC(=O)OC)(COCCC(=O)OC)COCCC(=O)OCC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O)C1=CC=C(C=C1)C(=O)NC(COCCC(=O)OC)(COCCC(=O)OC)COCCC(=O)OCC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O)C=C7)C1=CC=C(C=C1)C(=O)NC(COCCC(=O)OC)(COCCC(=O)OC)COCCC(=O)OCC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O)N6
Canonical SMILES
COC(=O)CCOCC(COCCC(=O)OC)(COCCC(=O)OCc1ccc2c(c1)C(=O)c1ccccc1C2=O)NC(=O)c1ccc(-c2c3nc(c(-c4ccc(C(=O)NC(COCCC(=O)OC)(COCCC(=O)OC)COCCC(=O)OCc5ccc6c(c5)C(=O)c5ccccc5C6=O)cc4)c4ccc([nH]4)c(-c4ccc(C(=O)NC(COCCC(=O)OC)(COCCC(=O)OC)COCCC(=O)OCc5ccc6c(c5)C(=O)c5ccccc5C6=O)cc4)c4nc(c(-c5ccc(C(=O)NC(COCCC(=O)OC)(COCCC(=O)OC)COCCC(=O)OCc6ccc7c(c6)C(=O)c6ccccc6C7=O)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1

Names & Synonyms

  • J1.596.926A
  • 5,10,15,20-Tetrakis[4-[1,1-bis[2-(methoxycarbonyl)ethoxymethyl]-2-[2-(9,10-dioxo-2-anthrylmethoxycarbonyl)ethoxy]ethylcarbamoyl]phenyl]-21H,23H-porphyrin
  • methyl 3-(3-{3-[(9,10-dioxo-9,10-dihydroanthracen-2-yl)methoxy]-3-oxopropoxy}-2-[(3-methoxy-3-oxopropoxy)methyl]-2-({4-[7,12,17-tris({4-[(1-{3-[(9,10-dioxo-9,10-dihydroanthracen-2-yl)methoxy]-3-oxopropoxy}-3-(3-methoxy-3-oxopropoxy)-2-[(3-methoxy-3-oxopropoxy)methyl]propan-2-yl)carbamoyl]phenyl})-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl]phenyl}formamido)propoxy)propanoate