(1R,2S,3S,4R,5S)-1-(acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyltriacetate structure
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Common Name | (1R,2S,3S,4R,5S)-1-(acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyltriacetate | ||
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| CAS Number | 1298086-18-6 | Molecular Weight | 605.02942 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H33ClO11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,2S,3S,4R,5S)-1-(acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyltriacetate |
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| Molecular Formula | C30H33ClO11 |
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| Molecular Weight | 605.02942 |
| InChIKey | LFZVLROKLDGLRV-KTBGKDHWSA-N |
| SMILES | CCOc1ccc(Cc2cc(C34OCC(COC(C)=O)(O3)C(OC(C)=O)C(OC(C)=O)C4OC(C)=O)ccc2Cl)cc1 |