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(6S,9R,15S,18R)-methyl 9,18-diallyl-15-benzyl-6-(4-hydroxybenzyl)-2,2-dimethyl-4,7,10,13,16-pentaoxo-3-oxa-5,8,11,14,17-pentaazanonadecan-19-oate

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  • Chemical Name:(6S,9R,15S,18R)-methyl 9,18-diallyl-15-benzyl-6-(4-hydroxybenzyl)-2,2-dimethyl-4,7,10,13,16-pentaoxo-3-oxa-5,8,11,14,17-pentaazanonadecan-19-oate
  • CAS No.:944918-33-6
  • Molecular Formula:C36H47N5O9
  • Molecular Weight:693.797
  • Hs Code.:
(6S,9R,15S,18R)-methyl 9,18-diallyl-15-benzyl-6-(4-hydroxybenzyl)-2,2-dimethyl-4,7,10,13,16-pentaoxo-3-oxa-5,8,11,14,17-pentaazanonadecan-19-oate

Synonyms:(6S,9R,15S,18R)-methyl 9,18-diallyl-15-benzyl-6-(4-hydroxybenzyl)-2,2-dimethyl-4,7,10,13,16-pentaoxo-3-oxa-5,8,11,14,17-pentaazanonadecan-19-oate

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Chemical Property of (6S,9R,15S,18R)-methyl 9,18-diallyl-15-benzyl-6-(4-hydroxybenzyl)-2,2-dimethyl-4,7,10,13,16-pentaoxo-3-oxa-5,8,11,14,17-pentaazanonadecan-19-oate
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Technology Process of (6S,9R,15S,18R)-methyl 9,18-diallyl-15-benzyl-6-(4-hydroxybenzyl)-2,2-dimethyl-4,7,10,13,16-pentaoxo-3-oxa-5,8,11,14,17-pentaazanonadecan-19-oate

There total 1 articles about (6S,9R,15S,18R)-methyl 9,18-diallyl-15-benzyl-6-(4-hydroxybenzyl)-2,2-dimethyl-4,7,10,13,16-pentaoxo-3-oxa-5,8,11,14,17-pentaazanonadecan-19-oate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With 4-methyl-morpholine; benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; In dichloromethane; N,N-dimethyl-formamide; at 0 - 20 ℃;
DOI:10.1021/jm061048b
Guidance literature:
(6S,9R,15S,18R)-methyl 9,18-diallyl-15-benzyl-6-(4-hydroxybenzyl)-2,2-dimethyl-4,7,10,13,16-pentaoxo-3-oxa-5,8,11,14,17-pentaazanonadecan-19-oate; With (Z)-2-Butene; C37H40Cl2N2ORuS2; In tetrahydrofuran; at 22 ℃; for 12h; Glovebox; Sealed tube; Inert atmosphere;
With C37H40Cl2N2ORuS2; In tetrahydrofuran; at 35 ℃; for 48h; stereoselective reaction; Inert atmosphere;
DOI:10.1021/jacs.7b06552
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