Chemical Compound

J2.137.641H

J2.137.641H chemical structure
Primary Record

J2.137.641H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136775420
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C([C@H]5C(=C6[C@H]([C@@H](C(=CC7=NC(=C2)C(=C7C)COC(=O)CCCCCCCCCCCCOC5=O)N6)C)CCC(=O)OC)C4=N3)O)C)C
Canonical SMILES
CCC1=C(C)C2=NC1=CC1=C(C)C3=C(O)[C@@H]4C(=O)OCCCCCCCCCCCCC(=O)OCC5=C(C)C(=NC5=C2)C=C2NC(=C4C3=N1)[C@@H](CCC(=O)OC)[C@@H]2C

Names & Synonyms

  • J2.137.641H
  • 3,132alpha-[Methyleneoxycarbonyl(1,12-dodecanediyl)oxycarbonyl]-3-deethylphytochlorin methyl ester
  • methyl 3-[(21R,37S,38S)-29-ethyl-2,30,37,43-tetramethyl-6,20,22-trioxo-5,19-dioxa-25,34,41,42-tetraazaheptacyclo[19.13.6.123,26.128,31.136,39.03,33.024,40]tritetraconta-1(35),2,23,26(43),27,29,31(42),32,36(41),39-decaen-38-yl]propanoate