ChemicalBook >> CAS DataBase List >>4'-deoxydoxorubicinol 7-deoxyaglycone
4'-deoxydoxorubicinol 7-deoxyaglycone
- CAS No.
- 56149-23-6
- Chemical Name:
- 4'-deoxydoxorubicinol 7-deoxyaglycone
- Synonyms
- (8S,10S)-;4'-deoxydoxorubicinol 7-deoxyaglycone;Doxorubicinolone (Mixture of Diastereomers);Doxorubicinolone, 90% (Mixture of DiastereoMers);(7S,9S)-9-[(1S)-1,2-dihydroxyethyl]-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;5,12-Naphthacenedione, 8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10S)-
- CBNumber:
- CB31359647
- Molecular Formula:
- C21H20O9
- Molecular Weight:
- 416.38
- MDL Number:
- MFCD24386665
- MOL File:
- 56149-23-6.mol
Last updated:2023-04-23 13:52:06
Melting point | 192-197°C |
---|---|
Boiling point | 762.3±60.0 °C(Predicted) |
Density | 1.667±0.06 g/cm3(Predicted) |
storage temp. | Hygroscopic, -20°C Freezer, Under Inert Atmosphere |
solubility | DMSO (Slightly), Methanol (Slightly, Sonicated) |
pka | 7.58±0.60(Predicted) |
form | Solid |
color | Red to Dark Red |
Stability | Light Sensitive, Temperature Sensitive |
FDA UNII | LI15ZES27N |
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4'-deoxydoxorubicinol 7-deoxyaglycone
Doxorubicinolone
(Mixture of Diastereomers)
Doxorubicinolone, 90%
(Mixture of DiastereoMers)
(8S,10S)-
(7S,9S)-9-[(1S)-1,2-dihydroxyethyl]-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
5,12-Naphthacenedione, 8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10S)-
56149-23-6
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