17-Noratis-15-ene-13,14-dicarboxylic acid, 18-(dimethylamino)-16-(1-methylethyl)-18-oxo-, cyclic anhydride, (4-alpha,8-alpha,12-alpha,13R,14R)-

Base Information

Chemical Name:17-Noratis-15-ene-13,14-dicarboxylic acid, 18-(dimethylamino)-16-(1-methylethyl)-18-oxo-, cyclic anhydride, (4-alpha,8-alpha,12-alpha,13R,14R)-
CAS No.:53471-74-2
Molecular Formula:C26H37NO4
Molecular Weight:427.5763
Hs Code.:
DSSTox Substance ID:DTXSID00968191

17-Noratis-15-ene-13,14-dicarboxylic acid, 18-(dimethylamino)-16-(1-methylethyl)-18-oxo-, cyclic anhydride, (4-alpha,8-alpha,12-alpha,13R,14R)-

Synonyms:BRN 1410970;17-Noratis-15-ene-13,14-dicarboxylic acid, 18-(dimethylamino)-16-(1-methylethyl)-18-oxo-, cyclic anhydride, (4-alpha,8-alpha,12-alpha,13R,14R)-;53471-74-2;C26H37NO4;DTXSID00968191;C26-H37-N-O4;LS-97040;N,N,6,9a-Tetramethyl-1,3-dioxo-12-(propan-2-yl)tetradecahydro-1H-3b,11-ethenophenanthro[1,2-c]furan-6-carboxamide

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Chemical Property of 17-Noratis-15-ene-13,14-dicarboxylic acid, 18-(dimethylamino)-16-(1-methylethyl)-18-oxo-, cyclic anhydride, (4-alpha,8-alpha,12-alpha,13R,14R)-

Chemical Property:

Vapor Pressure:4.48E-13mmHg at 25°C
Boiling Point:571.6°C at 760 mmHg
Flash Point:299.5°C
Density:1.18g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:427.27225866
Heavy Atom Count:31
Complexity:890

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC23CCC4C(C2CC1C5C3C(=O)OC5=O)(CCCC4(C)C(=O)N(C)C)C

Technology Process of 17-Noratis-15-ene-13,14-dicarboxylic acid, 18-(dimethylamino)-16-(1-methylethyl)-18-oxo-, cyclic anhydride, (4-alpha,8-alpha,12-alpha,13R,14R)-

There total 1 articles about 17-Noratis-15-ene-13,14-dicarboxylic acid, 18-(dimethylamino)-16-(1-methylethyl)-18-oxo-, cyclic anhydride, (4-alpha,8-alpha,12-alpha,13R,14R)- 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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