Chemical Compound

J1.130.568G

J1.130.568G chemical structure
Primary Record

J1.130.568G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15395366
SMILES
CCOP(=O)(C(C1=CC=CC=C1)N(C)CC2=C(C3=CC(=C2O)C(C4=CC(=C(C(=C4O)CN(C)C(C5=CC=CC=C5)P(=O)(OCC)OCC)O)C(C6=C(C(=C(C(=C6)C(C7=C(C(=C(C(=C7)C3C)O)CN(C)C(C8=CC=CC=C8)P(=O)(OCC)OCC)O)C)O)CN(C)C(C9=CC=CC=C9)P(=O)(OCC)OCC)O)C)C)O)OCC
Canonical SMILES
CCOP(=O)(OCC)C(c1ccccc1)N(C)Cc1c(O)c2cc(c1O)C(C)c1cc(c(O)c(CN(C)C(c3ccccc3)P(=O)(OCC)OCC)c1O)C(C)c1cc(c(O)c(CN(C)C(c3ccccc3)P(=O)(OCC)OCC)c1O)C(C)c1cc(c(O)c(CN(C)C(c3ccccc3)P(=O)(OCC)OCC)c1O)C2C

Names & Synonyms

  • J1.130.568G
  • 5,11,17,23-Tetrakis[[methyl[alpha-(diethoxyphosphinyl)benzyl]amino]methyl]-2,8,14,20-tetramethylpentacyclo[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-dodecene-4,6,10,12,16,18,22,24-octol
  • diethyl {[methyl({[11,17,23-tris({[(diethoxyphosphoryl)(phenyl)methyl](methyl)amino}methyl)-4,6,10,12,16,18,22,24-octahydroxy-2,8,14,20-tetramethylpentacyclo[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]methyl})amino](phenyl)methyl}phosphonate