Eburnamenin-6-one, 14,15-dihydro-14-hydroxy-14-(hydroxymethyl)-, (3-alpha,14-beta,16-alpha)-

Base Information

Chemical Name:Eburnamenin-6-one, 14,15-dihydro-14-hydroxy-14-(hydroxymethyl)-, (3-alpha,14-beta,16-alpha)-
CAS No.:65825-91-4
Molecular Formula:C20H24N2O3
Molecular Weight:340.4162
Hs Code.:
DSSTox Substance ID:DTXSID70216015

Synonyms:6-Oxovincaminol;6-Ketovincaminol;Eburnamenin-6-one, 14,15-dihydro-14-hydroxy-14-(hydroxymethyl)-, (3-alpha,14-beta,16-alpha)-;(3-alpha,14-beta,16-alpha)-14,15-Dihydro-14-hydroxy-14-(hydroxymethyl)eburnamenin-6-one;65825-91-4;DTXSID70216015;LS-63723

Suppliers and Price of Eburnamenin-6-one, 14,15-dihydro-14-hydroxy-14-(hydroxymethyl)-, (3-alpha,14-beta,16-alpha)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Eburnamenin-6-one, 14,15-dihydro-14-hydroxy-14-(hydroxymethyl)-, (3-alpha,14-beta,16-alpha)-

Chemical Property:

Vapor Pressure:3.07E-13mmHg at 25°C
Boiling Point:556.9°Cat760mmHg
Flash Point:290.6°C
Density:1.44g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:340.17869263
Heavy Atom Count:25
Complexity:583

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC12CCCN3C1C4=C(C(=O)C3)C5=CC=CC=C5N4C(C2)(CO)O
Isomeric SMILES:CC[C@@]12CCCN3[C@@H]1C4=C(C(=O)C3)C5=CC=CC=C5N4[C@](C2)(CO)O

Technology Process of Eburnamenin-6-one, 14,15-dihydro-14-hydroxy-14-(hydroxymethyl)-, (3-alpha,14-beta,16-alpha)-

There total 1 articles about Eburnamenin-6-one, 14,15-dihydro-14-hydroxy-14-(hydroxymethyl)-, (3-alpha,14-beta,16-alpha)- 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: