(2aR,4aS,6S,9S,11R,12R,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4a,8,13,13-tetramethyl-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (I+/-R,I(2)S)-I(2)-(benzoylamino)-I+/--hydroxybenzenepropanoate structure
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Common Name | (2aR,4aS,6S,9S,11R,12R,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4a,8,13,13-tetramethyl-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (I+/-R,I(2)S)-I(2)-(benzoylamino)-I+/--hydroxybenzenepropanoate | ||
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| CAS Number | 444307-70-4 | Molecular Weight | 807.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C47H53NO11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2aR,4aS,6S,9S,11R,12R,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4a,8,13,13-tetramethyl-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (I+/-R,I(2)S)-I(2)-(benzoylamino)-I+/--hydroxybenzenepropanoate |
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| Molecular Formula | C47H53NO11 |
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| Molecular Weight | 807.9 |
| InChIKey | MNAUVCDKUSULBP-AFLLTNCZSA-N |
| SMILES | CC(=O)OC1CC2(C)CCC3OCC3(OC(C)=O)C2C(OC(=O)c2ccccc2)C2CC(OC(=O)C(O)C(NC(=O)c3ccccc3)c3ccccc3)C(C)=C1C2(C)C |