3',4'-Diepidaunorubicin

Base Information

Chemical Name:3',4'-Diepidaunorubicin
CAS No.:59092-01-2
Molecular Formula:C27H29NO10
Molecular Weight:527.5199
Hs Code.:
Nikkaji Number:J292.435H

Synonyms:3',4'-diepidaunorubicin;(8S)-8-Acetyl-10alpha-[(3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8alpha,11-trihydroxy-1-methoxy-5,12-naphthacenedione

Suppliers and Price of 3',4'-Diepidaunorubicin

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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price

Total 0 raw suppliers

Chemical Property of 3',4'-Diepidaunorubicin

Chemical Property:

Vapor Pressure:1.7E-24mmHg at 25°C
Boiling Point:763.3°C at 760 mmHg
Flash Point:415.4°C
Density:1.54g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:527.17914612
Heavy Atom Count:38
Complexity:960

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

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)N)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)N)O

Technology Process of 3',4'-Diepidaunorubicin

There total 2 articles about 3',4'-Diepidaunorubicin 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: