16,43[2',3']-endo-Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosinodibenzo[n,n']anthra[2,3-b:6,7-b']bis[1,4,7,10,13,16,19,22]octaoxacyclotetracosin,6,7,9,10,12,13,16,19,20,22,23,25,26,33,34,36,37,39,40,43,46,47,49,50,52,53,58,59,61,62,64,65,72,73,75,76,78,79-octatriacontahydro-16,43-dimethyl-, 95%

cas: 865539-67-9 — see every product listed under this CAS number, including other names

16,43[2',3']-endo-Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosinodibenzo[n,n']anthra[2,3-b:6,7-b']bis[1,4,7,10,13,16,19,22]octaoxacyclotetracosin,6,7,9,10,12,13,16,19,20,22,23,25,26,33,34,36,37,39,40,43,46,47,49,50,52,53,58,59,61,62,64,65,72,73,75,76,78,79-octatriacontahydro-16,43-dimethyl-, 95% (CAS 865539-67-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: Chemat.

brandChemat
catalog numberCh12FP2O-100mg
cas865539-67-9
size100mg
availability 0.1g
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Chemat 100mg 3784.40 Pln

properties

purity95%
delivery time3 weeks
Structural formula: {0} (CAS {1})

1,34-dimethyl-5,8,11,14,21,24,27,30,38,41,44,47,54,57,60,63,70,73,76,79,86,89,92,95-tetracosaoxaundecacyclo[32.32.32.02,33.04,31.015,20.035,66.037,64.048,53.067,98.069,96.080,85]octanonaconta-2,4(31),15,17,19,32,35,37(64),48,50,52,65,67,69(96),80,82,84,97-octadecaene (CAS 865539-67-9) is a chemical compound with the molecular formula C76H96O24 and a molecular weight of 1393.6 g/mol. IUPAC name: 1,34-dimethyl-5,8,11,14,21,24,27,30,38,41,44,47,54,57,60,63,70,73,76,79,86,89,92,95-tetracosaoxaundecacyclo[32.32.32.02,33.04,31.015,20.035,66.037,64.048,53.067,98.069,96.080,85]octanonaconta-2,4(31),15,17,19,32,35,37(64),48,50,52,65,67,69(96),80,82,84,97-octadecaene. InChIKey: KKZZBWWDVJVVOC-UHFFFAOYSA-N.

Identity
Molecular formulaC76H96O24
Molecular weight1393.6 g/mol
IUPAC name1,34-dimethyl-5,8,11,14,21,24,27,30,38,41,44,47,54,57,60,63,70,73,76,79,86,89,92,95-tetracosaoxaundecacyclo[32.32.32.02,33.04,31.015,20.035,66.037,64.048,53.067,98.069,96.080,85]octanonaconta-2,4(31),15,17,19,32,35,37(64),48,50,52,65,67,69(96),80,82,84,97-octadecaene
InChIKeyKKZZBWWDVJVVOC-UHFFFAOYSA-N
SMILESCC12C3=CC4=C(C=C3C(C5=CC6=C(C=C51)OCCOCCOCCOC7=CC=CC=C7OCCOCCOCCO6)(C8=CC9=C(C=C28)OCCOCCOCCOC1=CC=CC=C1OCCOCCOCCO9)C)OCCOCCOCCOC1=CC=CC=C1OCCOCCOCCO4

Computed by PubChem (NCBI)