Chemical Compound

J3.011.573B

J3.011.573B chemical structure
Primary Record

J3.011.573B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
56647753
SMILES
CC(C)(C)C1=CC2=C3C(=C1)CC4=CC(=CC(=C4OC)CC5=CC(=CC6=C5OCCNC(=O)CN(CC(=O)NCCOC7=C(CC8=C(C(=CC(=C8)C(C)(C)C)C6)OC)C=C(C=C7CC9=C(C(=CC(=C9)C(C)(C)C)C2)OC)C(C)(C)C)[C@H](C(=O)NCCO3)CCCCN=[N+]=[N-])C(C)(C)C)C(C)(C)C
Canonical SMILES
COc1c2cc(C(C)(C)C)cc1Cc1cc(C(C)(C)C)cc3c1OCCNC(=O)CN1CC(=O)NCCOc4c(cc(C(C)(C)C)cc4Cc4cc(C(C)(C)C)cc(c4OC)Cc4cc(C(C)(C)C)cc(c4OCCNC(=O)[C@@H]1CCCCN=[N+]=[N-])Cc1cc(C(C)(C)C)cc(c1OC)C3)C2

Names & Synonyms

  • J3.011.573B
  • (24S)-24-(4-azidobutyl)-3,9,15,35,41,56-hexa-tert-butyl-52,60,61-trimethoxy-19,31,46-trioxa-22,25,28,49-tetraazanonacyclo[23.19.7.717,33.17,11.139,43.05,45.013,18.032,37.154,58]henhexaconta-1,3,5(45),7,9,11(60),13,15,17,32(37),33,35,39,41,43(52),54(61),55,57-octadecaene-23,27,50-trione
  • (2S)-2-(4-Azidobutyl)-N,N ,N -[5,11,17,23,29,35-hexa-tert-butyl-38,40,42-trimethoxyheptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene-37,39,41-triyltris(oxyethylene)]-(2,2 ,2 -nitrilotrisacetamide)