(Z)-2-Acetoxymethyl-2-butenoic acid [(1aR,1bS,2aS,3Z,4aR,7aR,8R,9aR)-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydro-3-hydroxymethyl-9a-methyl-7-methylene-6-oxobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl] ester
Bezeichnung:(Z)-2-Acetoxymethyl-2-butenoic acid [(1aR,1bS,2aS,3Z,4aR,7aR,8R,9aR)-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydro-3-hydroxymethyl-9a-methyl-7-methylene-6-oxobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl] ester
CAS-Nr57498-88-1
Englisch Name:(Z)-2-Acetoxymethyl-2-butenoic acid [(1aR,1bS,2aS,3Z,4aR,7aR,8R,9aR)-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydro-3-hydroxymethyl-9a-methyl-7-methylene-6-oxobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl] ester
CBNumberCB52259713
SummenformelC22H26O9
Molgewicht434.44
MOL-Datei57498-88-1.mol
(Z)-2-Acetoxymethyl-2-butenoic acid [(1aR,1bS,2aS,3Z,4aR,7aR,8R,9aR)-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydro-3-hydroxymethyl-9a-methyl-7-methylene-6-oxobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl] ester physikalisch-chemischer Eigenschaften
Siedepunkt | 625.1±55.0 °C(Predicted) |
Dichte | 1.36±0.1 g/cm3(Predicted) |
pka | 13.72±0.10(Predicted) |