Chemical Compound

J1.253.311J

J1.253.311J chemical structure
Primary Record

J1.253.311J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16144636
SMILES
CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCCOCCOCC45COCCOCCOC6=C7CC8=CC(=CC(=C8O)CC9=CC(=CC(=C9OCCOCCOC4)CC1=CC(=CC(=C1O)CC1=C(C(=CC(=C1)C(C)(C)C)CC1=C(C(=CC(=C1)C(C)(C)C)CC6=CC(=C7)C(C)(C)C)OCCOCCOC5)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)CC1=CC(=CC(=C1O)CC1=CC(=CC(=C1O)CC1=C(C(=CC(=C1)C(C)(C)C)CC1=C(C(=CC(=C1)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)O
Canonical SMILES
CC(C)(C)c1cc2c(O)c(c1)Cc1cc(C(C)(C)C)cc(c1O)Cc1cc(C(C)(C)C)cc(c1O)Cc1cc(C(C)(C)C)cc(c1OCCOCCOCC13COCCOCCOc4c5cc(C(C)(C)C)cc4Cc4cc(C(C)(C)C)cc(c4O)Cc4cc(C(C)(C)C)cc(c4OCCOCCOC1)Cc1cc(C(C)(C)C)cc(c1OCCOCCOC3)Cc1cc(C(C)(C)C)cc(c1O)Cc1cc(C(C)(C)C)cc(c1O)C5)Cc1cc(C(C)(C)C)cc(c1O)Cc1cc(C(C)(C)C)cc(c1O)C2

Names & Synonyms

  • J1.253.311J
  • 37,40,42-[2-[2-[2-[5,11,17,23,29,35-Hexa-tert-butyl-38,39,40,41,42-pentahydroxyheptacyclo[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-octadecene-37-yloxy]ethoxy]ethoxy]ethylidynetris(methyleneoxyethyleneoxyethyleneoxy)]-5,11,17,23,29,35-hexa-tert-butylheptacyclo[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-octadecene-38,39,41-triol
  • 5,11,17,23,29,35-hexa-tert-butyl-42-{2-[2-({5,11,17,41,47,53-hexa-tert-butyl-64,66,67-trihydroxy-21,24,27,31,34,37,56,59,62-nonaoxanonacyclo[27.25.9.13,7.19,13.119,39.145,49.015,20.038,43.051,55]heptahexaconta-1(55),3,5,7(67),9,11,13(66),15,17,19,38(43),39,41,45,47,49(64),51,53-octadecaen-29-yl}methoxy)ethoxy]ethoxy}heptacyclo[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-37,38,39,40,41-pentol