| Identification | Back Directory | [Name]
2-Propenoicacid, 3-phenyl-,(2R,4aS,6R,7R,7aR,10S,11aR,12R,12aR)-6,7,12-tris(acetyloxy)-1,2,4,4a,6,7,7a,8,9,10,11,11a,12,12a-tetradecahydro-2-hydroxy-4a,7a,13-trimethyl-11-methylene-2,5-methano-5H-benzo[4,5]cycloocta[1,2-c]pyran-10-ylester, (2E)- | [CAS]
223589-34-2 | [Synonyms]
2-Propenoicacid,3-phenyl-,(2r,4as,6r,7r,7ar,10s,11ar,12r,12ar)-6,7,12-tris(acetyloxy)-1,2,4,4a,6,7,7a,8,9,10,11,11a,12,12a-tetradecahydro-2-hydroxy-4a,7a,13-trimethyl-11-methylene-2,5-methano-5H-benz
2-Propenoicacid, 3-phenyl-,(2R,4aS,6R,7R,7aR,10S,11aR,12R,12aR)-6,7,12-tris(acetyloxy)-1,2,4,4a,6,7,7a,8,9,10,11,11a,12,12a-tetradecahydro-2-hydroxy-4a,7a,13-trimethyl-11-methylene-2,5-methano-5H-benzo[4,5]cycloocta[1,2-c]pyran-10-ylester, (2E)- | [Molecular Formula]
C35H42O10 | [MOL File]
223589-34-2.mol | [Molecular Weight]
622.7 |
| Chemical Properties | Back Directory | [Boiling point ]
686.708±55.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.279±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
11.557±0.70(predicted) |
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