4α,9-Epoxycevane-3β,4,7α,14,15α,16β,20-heptol 7-acetate 15-[(R)-2-methylbutanoate]

Base Information

Chemical Name:4α,9-Epoxycevane-3β,4,7α,14,15α,16β,20-heptol 7-acetate 15-[(R)-2-methylbutanoate]
CAS No.:560-49-6
Molecular Formula:C34H53NO10
Molecular Weight:635.79
Hs Code.:

Synonyms:

Suppliers and Price of 4α,9-Epoxycevane-3β,4,7α,14,15α,16β,20-heptol 7-acetate 15-[(R)-2-methylbutanoate]

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4α,9-Epoxycevane-3β,4,7α,14,15α,16β,20-heptol 7-acetate 15-[(R)-2-methylbutanoate]

Chemical Property:

Melting Point:221-2°C and 229-230°C
PSA：166.22000
LogP:1.29160

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Description This germine alkaloids, obtained from Veratrum viriole, occurs in two modifications with the melting points given above. It is a laevorotatory base having [α]29Dl>S - 26° (c 1.0, CHCI3) and [α]29Dl>s - 63.2° (c 1.0, pyridine). Since alkaline hydrolysis gives the same hydrolysis products as germidine, viz. germine, acetic and 2-methylbutyric acids, it follows that the two bases are positional isomers.

Technology Process of 4α,9-Epoxycevane-3β,4,7α,14,15α,16β,20-heptol 7-acetate 15-[(R)-2-methylbutanoate]

There total 1 articles about 4α,9-Epoxycevane-3β,4,7α,14,15α,16β,20-heptol 7-acetate 15-[(R)-2-methylbutanoate] 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:

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