Identification |
Name: | (Z)-2-Acetoxymethyl-2-butenoic acid [(3aR,4R,6S,9S,10S,11R,11aS)-dodecahydro-10-acetoxymethyl-9-hydroxy-6-methyl-3-methylene-2-oxo-6,11-epoxycyclodeca[b]furan-4-yl] ester |
Synonyms: | (Z)-2-Acetoxymethyl-2-butenoic acid [(3aR,4R,6S,9S,10S,11R,11aS)-dodecahydro-10-acetoxymethyl-9-hydroxy-6-methyl-3-methylene-2-oxo-6,11-epoxycyclodeca[b]furan-4-yl] ester;Chapliatrin |
CAS: | 57800-56-3 |
Molecular Formula: | C24H32O10 |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H32O10/c1-6-15(10-30-13(3)25)23(29)32-18-9-24(5)8-7-17(27)16(11-31-14(4)26)20(34-24)21-19(18)12(2)22(28)33-21/h6,16-21,27H,2,7-11H2,1,3-5H3/b15-6-/t16-,17-,18-,19-,20?,21+,24-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 209.1°C |
Boiling Point: | 629.9°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 209.1°C |
Safety Data |
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