<1S-(1α,2β(Z),3α,4α)>-7-<3-<<2-<(phenylamino)carbonyl>hydrazino>methyl>-5-oxabicyclo<2.2.1>hept-2-yl>-5-heptenoic acid

Base Information Edit

Chemical Name:<1S-(1α,2β(Z),3α,4α)>-7-<3-<<2-<(phenylamino)carbonyl>hydrazino>methyl>-5-oxabicyclo<2.2.1>hept-2-yl>-5-heptenoic acid
CAS No.:142066-76-0
Molecular Formula:C₂₁H₂₉N₃O₄
Molecular Weight:387.479
Hs Code.:
Mol file:142066-76-0.mol

Synonyms:<1S-(1α,2β(Z),3α,4α)>-7-<3-<<2-<(phenylamino)carbonyl>hydrazino>methyl>-5-oxabicyclo<2.2.1>hept-2-yl>-5-heptenoic acid

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Chemical Property of <1S-(1α,2β(Z),3α,4α)>-7-<3-<<2-<(phenylamino)carbonyl>hydrazino>methyl>-5-oxabicyclo<2.2.1>hept-2-yl>-5-heptenoic acid Edit

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Technology Process of <1S-(1α,2β(Z),3α,4α)>-7-<3-<<2-<(phenylamino)carbonyl>hydrazino>methyl>-5-oxabicyclo<2.2.1>hept-2-yl>-5-heptenoic acid

There total 1 articles about <1S-(1α,2β(Z),3α,4α)>-7-<3-<<2-<(phenylamino)carbonyl>hydrazino>methyl>-5-oxabicyclo<2.2.1>hept-2-yl>-5-heptenoic acid 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:

Reference yield: 51.0%