6'-fluoro-4',9'-dihydro-N-benzyl-4-allyl-spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-amine hemi(2-hydroxy-1,2,3-propanetricarboxylate)

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Chemical Name:6'-fluoro-4',9'-dihydro-N-benzyl-4-allyl-spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-amine hemi(2-hydroxy-1,2,3-propanetricarboxylate)
CAS No.:1050677-60-5
Molecular Formula:C₆H₈O₇*C₂₆H₂₉FN₂O
Molecular Weight:596.653
Hs Code.:

Synonyms:6'-fluoro-4',9'-dihydro-N-benzyl-4-allyl-spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-amine hemi(2-hydroxy-1,2,3-propanetricarboxylate)

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Chemical Property of 6'-fluoro-4',9'-dihydro-N-benzyl-4-allyl-spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-amine hemi(2-hydroxy-1,2,3-propanetricarboxylate)

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Technology Process of 6'-fluoro-4',9'-dihydro-N-benzyl-4-allyl-spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-amine hemi(2-hydroxy-1,2,3-propanetricarboxylate)

There total 1 articles about 6'-fluoro-4',9'-dihydro-N-benzyl-4-allyl-spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-amine hemi(2-hydroxy-1,2,3-propanetricarboxylate) 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: 100.0%