Chemical Compound

J2.592.454A

J2.592.454A chemical structure
Primary Record

J2.592.454A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136814531
SMILES
CC1=C2C3=C4C(=C(C(=N4)C=C5C(=C(C(=C(C6=CC=CC=C6OCCOCCOCCOC7=CC=CC8=C7C=CC=C8OCCOCCOCCOC9=CC=CC=C93)C3=NC(=CC(=C1O)N2)C(=C3C)O)N5)C)O)O)C
Canonical SMILES
CC1=C(O)c2cc3[nH]c(c(C)c3O)c3c4nc(cc5[nH]c(c(C)c5O)c(c1n2)-c1ccccc1OCCOCCOCCOc1cccc2c(cccc12)OCCOCCOCCOc1ccccc1-3)C(O)=C4C

Names & Synonyms

  • J2.592.454A
  • 2,8,12,18-Tetrahydroxy-3,7,13,17-tetramethyl-5,15-[(naphthalene-1,5-diyl)bisoxybisethylenebisoxybisethylenebisoxybisethylenebisoxybis(2,1-phenylene)]-21H,23H-porphyrin
  • 46,52,55,61-tetramethyl-8,11,14,17,28,31,34,37-octaoxa-63,64,65,66-tetraazadecacyclo[42.9.9.145,48.150,53.154,57.159,62.02,7.018,23.022,27.038,43]hexahexaconta-1(53),2,4,6,18(23),19,21,24,26,38,40,42,44,46,48,50(65),51,54,56,58,60,62-docosaene-47,51,56,60-tetrol