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

Base Information

Chemical Name:17-Noratis-15-ene-13,14-dicarboxylic acid, 16-(1-methylethyl)-18-oxo-18-(1-piperazinyl)-, cyclic anhydride, (4-alpha,8-alpha,12-alpha,13R,14R)-
CAS No.:53471-69-5
Molecular Formula:C₂₈H₄₀N₂O₄
Molecular Weight:468.637
Hs Code.:
DSSTox Substance ID:DTXSID40968190

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

Synonyms:BRN 0869315;17-Noratis-15-ene-13,14-dicarboxylic acid, 16-(1-methylethyl)-18-oxo-18-(1-piperazinyl)-, cyclic anhydride, (4-alpha,8-alpha,12-alpha,13R,14R)-;53471-69-5;DTXSID40968190;LS-97043;6,9a-Dimethyl-6-(piperazine-1-carbonyl)-12-(propan-2-yl)dodecahydro-1H-3b,11-ethenophenanthro[1,2-c]furan-1,3(3aH)-dione

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

Chemical Property:

Vapor Pressure:4.15E-16mmHg at 25°C
Boiling Point:636.6°C at 760 mmHg
Flash Point:338.8°C
Density:1.22g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:468.29880776
Heavy Atom Count:34
Complexity:968

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC23CCC4C(C2CC1C5C3C(=O)OC5=O)(CCCC4(C)C(=O)N6CCNCC6)C

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

There total 1 articles about 17-Noratis-15-ene-13,14-dicarboxylic acid, 16-(1-methylethyl)-18-oxo-18-(1-piperazinyl)-, 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:

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