Identification | Back Directory | [Name]
rhodirubin A | [CAS]
64253-73-2 | [Synonyms]
rhodirubin A 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-[(2S,5S,6S)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-, methyl ester, (1R,2R,4S)- | [Molecular Formula]
C42H55NO16 | [MOL File]
64253-73-2.mol | [Molecular Weight]
829.89 |
Chemical Properties | Back Directory | [Melting point ]
142°C | [Boiling point ]
764.11°C (rough estimate) | [density ]
1.2299 (rough estimate) | [refractive index ]
1.6220 (estimate) | [pka]
6.20±0.70(Predicted) |
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