| Identification | Back Directory | [Name]
rhodomycinone | [CAS]
21288-60-8 | [Synonyms]
rhodomycinone
ε-Rhodomycinone
epsilon-rhodomycinone
(1R)-2-Ethyl-1,2,3,4,6,11-hexahydro-2α,4α,5,7,12-pentahydroxy-6,11-dioxo-1β-naphthacenecarboxylic acid methyl ester
1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,12-pentahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)- | [Molecular Formula]
C22H20O9 | [MOL File]
21288-60-8.mol | [Molecular Weight]
428.39 |
| Chemical Properties | Back Directory | [Melting point ]
185 °C | [Boiling point ]
606.8±55.0 °C(Predicted) | [density ]
1.593±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
A solid | [pka]
6.45±0.70(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A carboxylic ester that is the methyl ester of (1R,2R,4S)-2-ethyl-2,4,5,7,12-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylic acid. |
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