N-Benzyldaunomycin

Base Information

Chemical Name:N-Benzyldaunomycin
CAS No.:70878-49-8
Molecular Formula:C34H35NO10
Molecular Weight:617.6424
Hs Code.:
DSSTox Substance ID:DTXSID10991152
Nikkaji Number:J954.222A
Wikidata:Q82980833
ChEMBL ID:CHEMBL3302180

Synonyms:N-Benzyldaunomycin;70878-49-8;CCRIS 5084;BRN 1417315;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-3-((phenylmethyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-;CHEMBL3302180;DTXSID10991152;XINGEBYLVICECA-WJIQDEJTSA-N;3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(benzylamino)-2,3,6-trideoxyhexopyranoside

Suppliers and Price of N-Benzyldaunomycin

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of N-Benzyldaunomycin

Chemical Property:

Vapor Pressure:3.62E-29mmHg at 25°C
Boiling Point:829.6°Cat760mmHg
PKA:7.39±0.60(Predicted)
Flash Point:455.5°C
Density:1.47g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:7
Exact Mass:617.22609631
Heavy Atom Count:45
Complexity:1110

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O)NCC6=CC=CC=C6)O
Isomeric SMILES:C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O)NCC6=CC=CC=C6)O

Technology Process of N-Benzyldaunomycin

There total 2 articles about N-Benzyldaunomycin 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: