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20071-50-5 (3aR,4R,6R,6aR,7R,9aS,9bS)-6-(chlormethyl)-6,7,9a-trihydroxy-9-methyl-3-methyliden-2-oxo-2,3,3a,4,5,6,6a,7,9a,9b-decahydroazuleno[4,5-b]furan-4-yl (2Z)-2-methylbut-2-enoat |
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Produkt-Name | (3aR,4R,6R,6aR,7R,9aS,9bS)-6-(chlormethyl)-6,7,9a-trihydroxy-9-methyl-3-methyliden-2-oxo-2,3,3a,4,5,6,6a,7,9a,9b-decahydroazuleno[4,5-b]furan-4-yl (2Z)-2-methylbut-2-enoat |
Synonyme | ; 2-Butensäure, 2-Methyl-, (3aR,4R,6R,6aR,7R,9aS,9bS)-6-(chlormethyl)-2,3,3a,4,5,6,6a,7,9a-decahydro-6,7,9a-trihydroxy-9-methyl-3-methyl-3-methylen-2-oxoazuleno[4,5-b]furan-4-ylester, (2Z)-; |
Englischer Name | (3aR,4R,6R,6aR,7R,9aS,9bS)-6-(chloromethyl)-6,7,9a-trihydroxy-9-methyl-3-methylidene-2-oxo-2,3,3a,4,5,6,6a,7,9a,9b-decahydroazuleno[4,5-b]furan-4-yl (2Z)-2-methylbut-2-enoate;2-butenoic acid, 2-methyl-, (3aR,4R,6R,6aR,7R,9aS,9bS)-6-(chloromethyl)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-6,7,9a-trihydroxy-9-methyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester, (2Z)- |
Molekulare Formel | C20H25ClO7 |
Molecular Weight | 412.8613 |
InChl | InChI=1/C20H25ClO7/c1-5-9(2)17(23)27-13-7-19(25,8-21)15-12(22)6-10(3)20(15,26)16-14(13)11(4)18(24)28-16/h5-6,12-16,22,25-26H,4,7-8H2,1-3H3/b9-5-/t12-,13-,14-,15+,16+,19+,20-/m1/s1 |
CAS Registry Number | 20071-50-5 |
Dichte | 1.39g/cm3 |
Siedepunkt | 627.1°C at 760 mmHg |
Brechungsindex | 1.594 |
Flammpunkt | 333°C |
Dampfdruck | 2.36E-18mmHg at 25°C |
MSDS |