Methyl 2-[[9,14,19,24,29,31,33,35,37,39,41-undecakis(2-methoxy-2-oxoethoxy)-4-heptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetraconta-1(30),3(42),4,6(41),8(40),9,11(39),13(38),14,16(37),18,20,23,25,28,31,33,35-octadecaenyl]oxy]acetate

Modify Date: 2024-09-04 01:40:00

Methyl 2-[[9,14,19,24,29,31,33,35,37,39,41-undecakis(2-methoxy-2-oxoethoxy)-4-heptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetraconta-1(30),3(42),4,6(41),8(40),9,11(39),13(38),14,16(37),18,20,23,25,28,31,33,35-octadecaenyl]oxy]acetate structure
 Common Name Methyl 2-[[9,14,19,24,29,31,33,35,37,39,41-undecakis(2-methoxy-2-oxoethoxy)-4-heptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetraconta-1(30),3(42),4,6(41),8(40),9,11(39),13(38),14,16(37),18,20,23,25,28,31,33,35-octadecaenyl]oxy]acetate
CAS Number 1392849-09-0 Molecular Weight 1597.5
Density N/A Boiling Point N/A
Molecular Formula C78H84O36 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Methyl 2-[[9,14,19,24,29,31,33,35,37,39,41-undecakis(2-methoxy-2-oxoethoxy)-4-heptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetraconta-1(30),3(42),4,6(41),8(40),9,11(39),13(38),14,16(37),18,20,23,25,28,31,33,35-octadecaenyl]oxy]acetate

 Chemical & Physical Properties

Molecular Formula C78H84O36
Molecular Weight 1597.5

 Preparation

COC(=O)COc1cc2c(OCC(=O)OC)cc1Cc1cc(OCC(=O)OC)c(cc1OCC(=O)OC)Cc1cc(OCC(=O)OC)c(cc1OCC(=O)OC)Cc1cc(OCC(=O)OC)c(cc1OCC(=O)OC)Cc1cc(OCC(=O)OC)c(cc1OCC(=O)OC)Cc1cc(OCC(=O)OC)c(cc1OCC(=O)OC)C2
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Chemsrc provides CAS#:1392849-09-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Methyl 2-[[9,14,19,24,29,31,33,35,37,39,41-undecakis(2-methoxy-2-oxoethoxy)-4-heptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetraconta-1(30),3(42),4,6(41),8(40),9,11(39),13(38),14,16(37),18,20,23,25,28,31,33,35-octadecaenyl]oxy]acetate>> amp version: Methyl 2-[[9,14,19,24,29,31,33,35,37,39,41-undecakis(2-methoxy-2-oxoethoxy)-4-heptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetraconta-1(30),3(42),4,6(41),8(40),9,11(39),13(38),14,16(37),18,20,23,25,28,31,33,35-octadecaenyl]oxy]acetate

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