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Name | 2,3-Didemethylmuramine |
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Synonyms | 5,7,8,14-Tetrahydro-10,11-dihydroxy-3,4-dimethoxy-6-methyldibenz[c,g]azecin-13(6H)-one; Vaillantine |
Molecular Structure | ![]() |
Molecular Formula | C20H23NO5 |
Molecular Weight | 357.40 |
CAS Registry Number | 53964-96-8 |
Solubility | Slightly soluble (2.2 g/L) (25 ºC), Calc.* |
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Density | 1.234±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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