ChemicalBook--->CAS DataBase List--->54193-28-1

54193-28-1

54193-28-1 Structure

54193-28-1 Structure
IdentificationBack Directory
[Name]

ADRIAMYCINOL
[CAS]

54193-28-1
[Synonyms]

RP-27706
ADRIAMYCINOL
DOXORUBICINOL
antibiotic27706rp
13-dihydroxorubicin
Doxorubicinol (>90%)
13-dihydrodoxorubicin
Doxorubicinol acetate salt
8(r*),10-alpha))-8s-(8-alph
Doxorubicinol (>90%) (See also D558020)
2-dihdyroxyethyl)-1-methoxy-6,8,11-trihydroxy-lyxo-hexopyranosyl)oxy)-8-((
(8S)-7,8,9,10-Tetrahydro-10α-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(S)-1,2-dihydroxyethyl]-1-methoxy-6,8α,11-trihydroxy-5,12-naphthacenedione
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-
5,12-Naphthacenedione, 10-(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy-8-(1S)-1,2-dihydroxyethyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(1,2-dihydroxyethyl)-1-methoxy-6,8,11-trihydroxy-, (8S-(8-alpha,8(R*),10-alpha))-
[Molecular Formula]

C27H31NO11
[MDL Number]

MFCD00871943
[MOL File]

54193-28-1.mol
[Molecular Weight]

545.54
Chemical PropertiesBack Directory
[Boiling point ]

828.7±65.0 °C(Predicted)
[density ]

1.61±0.1 g/cm3(Predicted)
[pka]

7.49±0.60(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Doxorubicinol is a member of the class of tetracenequinones that is the major metabolite of the anthracycline doxorubicin, a chemotherapeutic agent effective against a broad range of malignant neoplasms. It is thought to exhibit cardiotoxic properties. It has a role as a drug metabolite and a cardiotoxic agent. It is a member of p-quinones, an anthracycline antibiotic, a deoxy hexoside, an aminoglycoside, a member of tetracenequinones, a member of phenols, an aromatic ether and a polyol. It derives from a hydride of a tetracene.
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