7-deoxydaunomycinnone quinone methide
Names
[ CAS No. ]:
85337-17-3
[ Name ]:
7-deoxydaunomycinnone quinone methide
[Synonym ]:
7-deoxydaunomycinone quinone methide
Chemical & Physical Properties
[ Molecular Formula ]:
C21H18O7
[ Molecular Weight ]:
382.36300
[ Exact Mass ]:
382.10500
[ PSA ]:
124.29000
[ LogP ]:
0.41210
Precursor & DownStream
Precursor
DownStream
-
Daunomycinone
-
bi(7-deoxydaunomycinon-7-yl) bis-quinone
-
7-deoxydaunomycinone
-
9-acetyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-4-methoxy-7-oxonaphthacene-5,12-quinone
-
(8S,10R)-8-acetyl-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
-
(1R,2R,4R,5R)-4,5,7,14-tetrahydroxy-12-methoxy-4-methyl-2-phenyl-1,4,5,6-tetrahydro-2H-1,5-methanoanthra[2,3-d]oxocine-8,13-dione
Related Compounds
-
7,11-dideoxydaunomycinone quinone methide
-
N-acetyldopamine quinone methide
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2,6-di-t-butyl-7-methoxycarboxy-quinone methide
-
1-(4-tert-butylphenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
-
5-methylthio-6-(methylthiomethyl)benzo[b]thiophen-4,7-quinone
-
2,6-ditert-butyl-4-methylidenecyclohexa-2,5-dien-1-one
-
2-Fluoro-2-piperidin-3-ylideneethanamine
-
tert-butyl N-{1-[2-(3-bromophenyl)ethyl]piperidin-4-yl}carbamate
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
4-Bromo-2-(difluoromethoxy)-1-(difluoromethyl)benzene
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde