| Identification | |
| Name: | 2-Butenoic acid,2-methyl-,(3aS,4R,5R,6E,9R,10Z,11aR)-2,3,3a,4,5,8,9,11a-octahydro-5,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-ylester, (2Z)- |
| Synonyms: | 2-Butenoicacid, 2-methyl-,2,3,3a,4,5,8,9,11a-octahydro-5,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-ylester, [3aS-[3aR*,4S*(Z),5S*,6E,9S*,10Z,11aS*]]-; Cyclodeca[b]furan, 2-butenoicacid deriv.; Zoapatanolide A |
| CAS: | 84886-38-4 |
| Molecular Formula: | C20H26 O6 |
| Molecular Weight: | 362.46 |
| InChI: | InChI=1/C20H26O6/c1-6-10(2)19(23)26-18-16-13(5)20(24)25-15(16)9-12(4)14(21)8-7-11(3)17(18)22/h6-7,9,14-18,21-22H,5,8H2,1-4H3/b10-6+,11-7-,12-9-/t14?,15?,16-,17?,18?/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 199.1°C |
| Boiling Point: | 568.3°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.555 |
| Specification: |
Zoapatanolide A , its cas register number is 84886-38-4. It also can be called Triphenylstannyl benzoate ; and 2-Butenoic acid, 2-methyl-, 2,3,3a,4,5,8,9,11a-octahydro-5,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca(b)furan-4-yl ester, (3aS-(3aR*,4S*(Z),5S*,6E,9S*,10Z,11aS*))- . |
| Flash Point: | 199.1°C |
| Safety Data | |
| Hazard Symbols | |
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