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Name | Vepridimerine A |
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Synonyms | rel-(6aR,7S,15R,16aS)-6,6a,7,9,15,16,16a,18-Octahydro-1,2,10,11-tetramethoxy-6,6,9,15,18-pentamethyl-7,15-methano-8H,17H-quino[3'',4'':5',6']pyrano[3',4':5,6]oxocino[3,2-c]quinoline-8,17-dione |
Molecular Structure | ![]() |
Molecular Formula | C34H38N2O8 |
Molecular Weight | 602.67 |
CAS Registry Number | 82841-71-2 |
Solubility | Insoluble (1.1E-3 g/L) (25 ºC), Calc.* |
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Density | 1.36±0.1 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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