Chemical Compound

J2.607.510F

J2.607.510F chemical structure
Primary Record

J2.607.510F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101867407
SMILES
CCCCCOC1=C2CC3=CC(=CC(=C3OCCCCC)CC4=C(C(=CC(=C4)N)CC5=C(C(=CC(=C5)NC(=O)NC6=CC(=CC=C6)OCCCCC=C)CC1=CC(=C2)N)OCCCCC)OCCCCC)NC(=O)NC7=CC(=CC=C7)OCCCCC=C
Canonical SMILES
C=CCCCCOc1cccc(NC(=O)Nc2cc3c(OCCCCC)c(c2)Cc2cc(N)cc(c2OCCCCC)Cc2cc(NC(=O)Nc4cccc(OCCCCC=C)c4)cc(c2OCCCCC)Cc2cc(N)cc(c2OCCCCC)C3)c1

Names & Synonyms

  • J2.607.510F
  • 25,26,27,28-Tetra(pentyloxy)-5,17-bis[3-[3-(5-hexenyloxy)phenyl]ureido]-11,23-diaminopentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene
  • 3-[11,23-diamino-17-({[3-(hex-5-en-1-yloxy)phenyl]carbamoyl}amino)-25,26,27,28-tetrakis(pentyloxy)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-5-yl]-1-[3-(hex-5-en-1-yloxy)phenyl]urea