| Identification | Back Directory | [Name]
8-acetyl-10-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6 -methyl-oxan-2-yl]oxy-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H-tetr acene-5,12-dione | [CAS]
64253-71-0 | [Synonyms]
Baumycin A1
Baumycin A2
8-acetyl-10-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6 -methyl-oxan-2-yl]oxy-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H-tetr acene-5,12-dione
(8S)-8-Acetyl-10α-[[3-amino-4-O-[3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl]-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8α,11-trihydroxy-1-methoxy-5,12-naphthacenedione
5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-o-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-
5,12-Naphthacenedione, 8-acetyl-10-[[3-amino-2,3,6-trideoxy-4-O-[3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)- (9CI) | [Molecular Formula]
C34H43NO13 | [MOL File]
64253-71-0.mol | [Molecular Weight]
673.7 |
| Chemical Properties | Back Directory | [Melting point ]
187°C | [Boiling point ]
689.7°C (rough estimate) | [density ]
1.2794 (rough estimate) | [refractive index ]
1.5960 (estimate) | [pka]
7.39±0.60(Predicted) |
| Hazard Information | Back Directory | [Safety Profile]
Poison by intraperitoneal route.Mutation data reported. When heated to decomposition itemits toxic fumes of NOx. |
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