1-Hydroxy-10-methoxycarbonyl-13-deoxocarminomycin

Base Information

Chemical Name:1-Hydroxy-10-methoxycarbonyl-13-deoxocarminomycin
CAS No.:117016-15-6
Molecular Formula:C₂₈H₃₁NO₁₂
Molecular Weight:573.554
Hs Code.:
DSSTox Substance ID:DTXSID10922244
Nikkaji Number:J518.556D

Synonyms:(alpha-L-arabino-hexopyranosyl) isomer of 7-O-(3-amino-2,3,6-trideoxy-alpha-hexopyranosyl)-epsilon-isorhodomycinone;(alpha-L-ribo-hexopyranosyl) isomer of 7-O-(3-amino-2,3,6-trideoxy-alpha-hexopyranosyl)-epsilon-isorhodomycinone;1-hydroxy-10-methoxycarbonyl-13-deoxocarminomycin;7-O-(3-amino-2,3,6-trideoxy-alpha-hexopyranosyl)-epsilon-isorhodomycinone;acosaminyl-epsilon-iso-rhodomycinone;ATHR

Suppliers and Price of 1-Hydroxy-10-methoxycarbonyl-13-deoxocarminomycin

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 1 raw suppliers

Chemical Property of 1-Hydroxy-10-methoxycarbonyl-13-deoxocarminomycin

Chemical Property:

Vapor Pressure:2.32E-22mmHg at 25°C
Boiling Point:729.9°Cat760mmHg
Flash Point:395.2°C
PSA：206.07000
Density:1.63g/cm³
LogP:1.96130
XLogP3:1.9
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:5
Exact Mass:573.18462542
Heavy Atom Count:41
Complexity:1040

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(CC(C2=C(C1C(=O)OC)C(=C3C(=C2O)C(=O)C4=C(C=CC(=C4C3=O)O)O)O)OC5CC(C(C(O5)C)O)N)O
Isomeric SMILES:CC[C@]1(C[C@@H](C2=C([C@H]1C(=O)OC)C(=C3C(=C2O)C(=O)C4=C(C=CC(=C4C3=O)O)O)O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)N)O

Technology Process of 1-Hydroxy-10-methoxycarbonyl-13-deoxocarminomycin

There total 1 articles about 1-Hydroxy-10-methoxycarbonyl-13-deoxocarminomycin 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: 82.0%

: 117016-13-4
7-O-(4-O-p-Nitrobenzoyl-2,3,6-trideoxy-3-trifluoroacetylamido-α-L-lyxo-hexopyranosyl)-ε-isorhodomycinone

: 117016-15-6
7-O-(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)-ε-isorhodomycinone

Guidance literature:: With sodium hydroxide; In methanol; chloroform; for 0.5h; Ambient temperature;
DOI:10.1016/0008-6215(91)80147-F

Reference yield: 80.3%

: 64952-23-4
3-hydroxy-2-(1-methoxy-2-oxoethoxy)propanal

: 117016-15-6
7-O-(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)-ε-isorhodomycinone

: 127903-57-5,127995-98-6,128049-36-5
7-O-<2,3,6-Trideoxy-3-<6(S)-hydroxymethyl-2(S)-methoxymorpholin-4-yl>-α-L-lyxo-hexopyranosyl>-ε-isorhodomycinone

Guidance literature:: With sodium cyanoborohydride; acetic acid; In methanol; for 24h; Ambient temperature; pH 3;
DOI:10.1016/0008-6215(91)80147-F

Reference yield: 79.6%

: 64952-14-3
(R)-3-hydroxy-2-((R)-1-methoxy-2-oxo-ethoxy)-propionaldehyde

: 117016-15-6
7-O-(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)-ε-isorhodomycinone

: 127903-57-5,127995-98-6,128049-36-5
7-O-<2,3,6-Trideoxy-3-<6(S)-hydroxymethyl-2(R)-methoxymorpholin-4-yl>-α-L-lyxo-hexopyranosyl>-ε-isorhodomycinone

Guidance literature:: With sodium cyanoborohydride; acetic acid; In methanol; for 24h; Ambient temperature; pH 3;
DOI:10.1016/0008-6215(91)80147-F