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Name | 5-O-Methylvisamminol |
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Synonyms | (S)-2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one |
Molecular Structure | ![]() |
Molecular Formula | C16H18O5 |
Molecular Weight | 290.31 |
CAS Registry Number | 80681-42-1 |
Solubility | Very slightly soluble (0.11 g/L) (25 ºC), Calc.* |
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Density | 1.281±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 133-135 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Torres-Valencia, J. Martin; Journal of Natural Products 2008, V71(11), P1956-1960. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-O-Methylvisamminol |