Identification |
Name: | (3aR,4R,6R,6aR,7R,9aS,9bS)-7-(acetyloxy)-6-(chloromethyl)-6,9a-dihydroxy-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 |
Synonyms: | 2-butenoic acid, 2-methyl-, (3aR,4R,6R,6aR,7R,9aS,9bS)-7-(acetyloxy)-6-(chloromethyl)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-6,9a-dihydroxy-9-methyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester, (2Z)- |
CAS: | 20501-52-4 |
Molecular Formula: | C22H27ClO8 |
Molecular Weight: | 454.89798 |
InChI: | InChI=1S/C22H27ClO8/c1-6-10(2)19(25)30-15-8-21(27,9-23)17-14(29-13(5)24)7-11(3)22(17,28)18-16(15)12(4)20(26)31-18/h6-7,14-18,27-28H,4,8-9H2,1-3,5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 321.1°C |
Boiling Point: | 607.3°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.573 |
Flash Point: | 321.1°C |
Safety Data |
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