(R)-(-)-8-acetyl-6,8,11-trihydroxy-7,8,9,10-tetrahydro-5,12-naphthacenedione structure
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Common Name | (R)-(-)-8-acetyl-6,8,11-trihydroxy-7,8,9,10-tetrahydro-5,12-naphthacenedione | ||
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CAS Number | 63229-48-1 | Molecular Weight | 352.33700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H16O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (R)-(-)-8-acetyl-6,8,11-trihydroxy-7,8,9,10-tetrahydro-5,12-naphthacenedione |
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Synonym | More Synonyms |
Molecular Formula | C20H16O6 |
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Molecular Weight | 352.33700 |
Exact Mass | 352.09500 |
PSA | 111.90000 |
LogP | 1.68200 |
(8R)-8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-5,12-naphthacenedione |
(R)-(-)-2-acetyl-2,5,12-trihydroxy-1,2,3,4-tetrahydro-6,11-naphthacenedione |
(R)-(-)-2-acetyl-2,5,12-trihydroxy-1,2,3,4-tetrahydronaphthacene-6,11-dione |
(8R)-8-acetyl-7,8,9,10-tetrahydro-6,11,8-trihydroxy-5,12-naphthacenedione |
(R)-(-)-7-deoxy-4-demethoxydaunomycinone |
(-)-7-acetyl-7-oxy-1,4-dimethoxytetraline |