Chemical Compound

J758.217J

J758.217J chemical structure
Primary Record

J758.217J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16144340
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)OCCCCCCCCCCCSC2=C(C3=NC4=NC(=NC5=C(C(=C(N5)N=C6N=C(N=C2N3)C(=C6SCCCCCCCCCCCOC(=O)/C=C/C7=CC=C(C=C7)OC)SCCCCCCCCCCCOC(=O)/C=C/C8=CC=C(C=C8)OC)SCCCCCCCCCCCOC(=O)/C=C/C9=CC=C(C=C9)OC)SCCCCCCCCCCCOC(=O)/C=C/C1=CC=C(C=C1)OC)C(=C4SCCCCCCCCCCCOC(=O)/C=C/C1=CC=C(C=C1)OC)SCCCCCCCCCCCOC(=O)/C=C/C1=CC=C(C=C1)OC)SCCCCCCCCCCCOC(=O)/C=C/C1=CC=C(C=C1)OC
Canonical SMILES
COc1ccc(/C=C/C(=O)OCCCCCCCCCCCSC2=C(SCCCCCCCCCCCOC(=O)/C=C/c3ccc(OC)cc3)c3nc2nc2[nH]c(nc4nc(nc5[nH]c(n3)c(SCCCCCCCCCCCOC(=O)/C=C/c3ccc(OC)cc3)c5SCCCCCCCCCCCOC(=O)/C=C/c3ccc(OC)cc3)C(SCCCCCCCCCCCOC(=O)/C=C/c3ccc(OC)cc3)=C4SCCCCCCCCCCCOC(=O)/C=C/c3ccc(OC)cc3)c(SCCCCCCCCCCCOC(=O)/C=C/c3ccc(OC)cc3)c2SCCCCCCCCCCCOC(=O)/C=C/c2ccc(OC)cc2)cc1

Names & Synonyms

  • J758.217J
  • 11-({5,9,10,14,15,19,20-heptakis[(11-{[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy}undecyl)sulfanyl]-2,7,12,17,21,22,23,24-octaazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-4-yl}sulfanyl)undecyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
  • 2,3,7,8,12,13,17,18-Octakis[[11-(4-methoxycinnamoyloxy)undecyl]thio]-5,10,15,20-tetraaza-21H,23H-porphyrin