Identification |
Name: | (4R,4aS,5R,8aS)-8a-(acetyloxy)-5-hydroxy-3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-4-yl (2Z)-2-methylbut-2-enoate |
Synonyms: | AC1O5XCX;4alpha-Hydroxy-6beta-angeloxy-10beta-acetoxy-9-oxofuranoeremophilane;[(4S,4aS,5R,8aS)-8a-acetyloxy-5-hydroxy-3,4a,5-trimethyl-9-oxo-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate;100009-94-7;2-Butenoic acid, 2-methyl-, 8a-(acetyloxy)-4,4a,5,6,7,8,8a,9-octahydro-5-hydroxy-3,4a,5-trimethyl-9-oxonaphtho(2,3-b)furan-4-yl ester, (4R-(4alpha(Z),4aalpha,5beta,8aalpha))- |
CAS: | 100009-94-7 |
Molecular Formula: | C22H28O7 |
Molecular Weight: | 404.4535 |
InChI: | InChI=1/C22H28O7/c1-7-12(2)19(25)28-18-15-13(3)11-27-16(15)17(24)22(29-14(4)23)10-8-9-20(5,26)21(18,22)6/h7,11,18,26H,8-10H2,1-6H3/b12-7-/t18-,20+,21-,22+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 257°C |
Boiling Point: | 501.3°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 257°C |
Safety Data |
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