| Identification |
| Name: | 8,10a-Ethano-11,3,6a-ethanylylidene-8H-indeno[2,1-b]azocin-10-ol,1-[2-[[(3aS,4R,7aR,7bR,9S,11aR,12R,12aR,15S)-dodecahydro-4-methyl-5H,9H-9,11a-ethano-12,4,7a-ethanylylideneindeno[1,2-g]oxazolo[3,2-a]azocin-10-yl]methoxy]ethyl]dodecahydro-3-methyl-9-methylene-,(3R,6aS,6bS,8S,10R,10aR,11R,11aR,13R)- (9CI) |
| Synonyms: | 7,20-Cycloatidan-15-ol,16,17-didehydro-21-[2-[[(16x,19S)-21,19-(1,2-ethanediyloxy)-7,20-cycloatidan-17-yl]oxy]ethyl]-, (15b)-;5H,9H-9,11a-Ethano-12,4,7a-ethanylylideneindeno[1,2-g]oxazolo[3,2-a]azocine,7,20-cycloatidan-15-ol deriv.;8,10a-Ethano-11,3,6a-ethanylylidene-8H-indeno[2,1-b]azocine,7,20-cycloatidan-15-ol deriv.; Pukeensine |
| CAS: | 144442-84-2 |
| Molecular Formula: | C44H64 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C44H64N2O3/c1-25-26-7-13-42(37(25)47)30-21-31-39(2)8-4-10-43(31,34(42)18-26)35(30)45(24-39)14-16-48-23-28-22-41-12-6-27(28)19-33(41)44-11-5-9-40(3)32(44)20-29(41)36(44)46-15-17-49-38(40)46/h26-38,47H,1,4-24H2,2-3H3/t26-,27?,28?,29?,30-,31+,32-,33-,34-,35-,36?,37-,38-,39?,40+,41?,42?,43?,44?/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | °C |
| Safety Data |
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