Name | [(2S,4aR,6R,7R,8S,8aS)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl] 2,2,2-trichloroethanimidate |
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Molecular Formula | C29H28Cl3NO6 |
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Molecular Weight | 592.9 |
Smiles | N=C(OC1OC2COC(c3ccccc3)OC2C(OCc2ccccc2)C1OCc1ccccc1)C(Cl)(Cl)Cl |