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Name | (8S-cis)-8-Acetyl-10-[(2,6-dideoxy-alpha-D-ribo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione |
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Synonyms | NSC 294987 |
Molecular Structure | |
Molecular Formula | C27H28O11 |
Molecular Weight | 528.50 |
CAS Registry Number | 69779-23-3 |
Solubility | Insoluble (5.1E-3 g/L) (25 ºC), Calc.* |
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Density | 1.58±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
Market Analysis Reports |
List of Reports Available for (8S-cis)-8-Acetyl-10-[(2,6-dideoxy-alpha-D-ribo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione |