(7S-cis)-7-((3-Amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-5,12-naphthacenedione

Base Information

Chemical Name:(7S-cis)-7-((3-Amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-5,12-naphthacenedione
CAS No.:62348-68-9
Molecular Formula:C₂₆H₂₇NO₁₀
Molecular Weight:513.501
Hs Code.:

(7S-cis)-7-((3-Amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-5,12-naphthacenedione

Synonyms:4-Demethoxy-4'-epi-adriamycin;4'-epi-Adriamycin, 4-demethoxy-;SCHEMBL21184862;(7S-cis)-7-((3-Amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-5,12-naphthacenedione;5,12-Naphthacenedione, 7-((3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-, (7S-cis)-;62348-68-9

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

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Chemical Property of (7S-cis)-7-((3-Amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-5,12-naphthacenedione

Chemical Property:

Vapor Pressure:1.06E-24mmHg at 25°C
Boiling Point:766.4°C at 760 mmHg
Flash Point:417.3°C
Density:1.62g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:513.16349606
Heavy Atom Count:37
Complexity:929

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=CC=CC=C5C4=O)O)(C(=O)CO)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=CC=CC=C5C4=O)O)(C(=O)CO)O)N)O

Technology Process of (7S-cis)-7-((3-Amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-5,12-naphthacenedione

There total 1 articles about (7S-cis)-7-((3-Amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-5,12-naphthacenedione 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:

: 57852-57-0,60660-73-3
idarubicin hydrochloride

: 122-51-0
orthoformic acid triethyl ester

: 62348-68-9,64314-52-9,73804-55-4
doxorubicin

Guidance literature:: With hydrogenchloride; hydrogen bromide; bromine; sodium formate; In 1,4-dioxane; methanol; diethyl ether; chloroform; water; Petroleum ether;