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(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 (20501-52-4)

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: (C22H27ClO8) 2-butenoic acid, 2-methyl-, (3aR,4R,6R,6aR,7R,9aS,9bS)-7-(acetyloxy)-6-(chloromethyl)-2,3,3a,4,5,6,6...
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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