(13α,17aα)-1α,3α,7α-Triacetoxy-14β,15β:21,23-diepoxy-4,4,8-trimethyl-D-homo-24-nor-17-oxa-5α-chola-20,22-dien-16-one

Base Information

Chemical Name:(13α,17aα)-1α,3α,7α-Triacetoxy-14β,15β:21,23-diepoxy-4,4,8-trimethyl-D-homo-24-nor-17-oxa-5α-chola-20,22-dien-16-one
CAS No.:2524-38-1
Molecular Formula:C₃₂H₄₂O₁₀
Molecular Weight:586.679
Hs Code.:
Mol file:2524-38-1.mol

Synonyms:16,17-Seco-24-nor-5a,13a,14b,17a-chola-20,22-dien-16-oic acid,14,15b:21,23-diepoxy-1a,3a,7a,17-tetrahydroxy-4,4,8-trimethyl-, 16,17-lactone, triacetate (8CI);D-Homo-24-nor-17-oxachola-20,22-dien-16-one,1,3,7-tris(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-, (1a,3a,5a,7a,13a,14b,15b,17aa)-; Khivorin (7CI); Khivorine;Oxireno[c]phenanthro[1,2-d]pyran-3(3aH)-one,5,8,10-tris(acetyloxy)-1-(3-furanyl)tetradecahydro-4b,7,7,10a,12a-pentamethyl-,[1S-(1a,3aa,4aS*,4bb,5a,6aa,8a,10a,10ab,10ba,12aa)]-

Suppliers and Price of (13α,17aα)-1α,3α,7α-Triacetoxy-14β,15β:21,23-diepoxy-4,4,8-trimethyl-D-homo-24-nor-17-oxa-5α-chola-20,22-dien-16-one

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

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Chemical Property of (13α,17aα)-1α,3α,7α-Triacetoxy-14β,15β:21,23-diepoxy-4,4,8-trimethyl-D-homo-24-nor-17-oxa-5α-chola-20,22-dien-16-one

Chemical Property:

Vapor Pressure:5.18E-16mmHg at 25°C
Melting Point:256-263 °C
Boiling Point:634.7°Cat760mmHg
Flash Point:337.6°C
PSA：130.87000
Density:1.28g/cm³
LogP:4.68890

Purity/Quality:: 99% ^*data from raw suppliers

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MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (13α,17aα)-1α,3α,7α-Triacetoxy-14β,15β:21,23-diepoxy-4,4,8-trimethyl-D-homo-24-nor-17-oxa-5α-chola-20,22-dien-16-one

There total 1 articles about (13α,17aα)-1α,3α,7α-Triacetoxy-14β,15β:21,23-diepoxy-4,4,8-trimethyl-D-homo-24-nor-17-oxa-5α-chola-20,22-dien-16-one 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:

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