Name |
((1S,2S,3S,4R,5S)-2,3,4-tris(benzyloxy)-5-(4-chloro-3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)phenyl)-6,8-dioxabicyclo[3.2.1]octan-1-yl)methanol
|
Molecular Formula |
C43H41ClO8
|
Molecular Weight |
721.2
|
Smiles |
OCC12COC(c3ccc(Cl)c(Cc4ccc5c(c4)OCCO5)c3)(O1)C(OCc1ccccc1)C(OCc1ccccc1)C2OCc1ccccc1
|
OCC12COC(c3ccc(Cl)c(Cc4ccc5c(c4)OCCO5)c3)(O1)C(OCc1ccccc1)C(OCc1ccccc1)C2OCc1ccccc1
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