Chemical Compound

J3.467.051J

J3.467.051J chemical structure
Primary Record

J3.467.051J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177490926
SMILES
CC(C)C(C(=O)NC(C)(C)C(=O)OCCOCCOCCOC)NC(=O)C1(CCCCC1)NC(=O)C2(CCCCC2)NC(=O)C3(CCCCC3)NC(=O)C4(CCCCC4)NC(=O)C5(CCCCC5)NC(=O)C6(CCCCC6)NC(=O)COC7=CC(=C(C=C7C8=CC(=C(C=C8)C=O)O)OCC(=O)NC9(CCCCC9)C(=O)NC1(CCCCC1)C(=O)NC1(CCCCC1)C(=O)NC1(CCCCC1)C(=O)NC1(CCCCC1)C(=O)NC1(CCCCC1)C(=O)NC(C(C)C)C(=O)NC(C)(C)C(=O)OCCOCCOCCOC)C1=CC(=C(C=C1)C=O)O
Canonical SMILES
COCCOCCOCCOC(=O)C(C)(C)NC(=O)C(NC(=O)C1(NC(=O)C2(NC(=O)C3(NC(=O)C4(NC(=O)C5(NC(=O)C6(NC(=O)COc7cc(-c8ccc(C=O)c(O)c8)c(OCC(=O)NC8(C(=O)NC9(C(=O)NC%10(C(=O)NC%11(C(=O)NC%12(C(=O)NC%13(C(=O)NC(C(=O)NC(C)(C)C(=O)OCCOCCOCCOC)C(C)C)CCCCC%13)CCCCC%12)CCCCC%11)CCCCC%10)CCCCC9)CCCCC8)cc7-c7ccc(C=O)c(O)c7)CCCCC6)CCCCC5)CCCCC4)CCCCC3)CCCCC2)CCCCC1)C(C)C

Names & Synonyms

  • J3.467.051J
  • 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-{2-[(1-{1-[1-(1-{1-[1-(2-{[4'-formyl-4-(4-formyl-3-hydroxyphenyl)-3'-hydroxy-6-[({1-[(1-{[1-({1-[(1-{[1-({1-[(1-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}-2-methyl-1-oxopropan-2-yl)carbamoyl]-2-methylpropyl}carbamoyl)cyclohexyl]carbamoyl}cyclohexyl)carbamoyl]cyclohexyl}carbamoyl)cyclohexyl]carbamoyl}cyclohexyl)carbamoyl]cyclohexyl}carbamoyl)methoxy]-[1,1'-biphenyl]-3-yl]oxy}acetamido)cyclohexaneamido]cyclohexaneamido}cyclohexaneamido)cyclohexaneamido]cyclohexaneamido}cyclohexyl)formamido]-3-methylbutanamido}-2-methylpropanoate
  • 4,4 -[2,5-Bis[[1-[1-[1-[1-[1-[1-[[(1S)-1-[(11-methoxy-1,1-dimethyl-2-oxo-3,6,9-trioxaundecane-1-yl)carbamoyl]-2-methylpropyl]carbamoyl]cyclohexylcarbamoyl]cyclohexylcarbamoyl]cyclohexylcarbamoyl]cyclohexylcarbamoyl]cyclohexylcarbamoyl]cyclohexylcarbamoyl]methoxy]-1,4-phenylene]bis(salicylaldehyde)