[(4aS,6R,7R,8S,8aR)-7,8-bis(2-chloranylethanoyloxy)-2-oxidanylidene-6,7,8,8a-tetrahydro-4aH-pyrano[2,3-b][1,4]dioxin-6-yl]methyl 2-chloranylethanoate

Systemtic Name: [(4aS,6R,7R,8S,8aR)-7,8-bis(2-chloranylethanoyloxy)-2-oxidanylidene-6,7,8,8a-tetrahydro-4aH-pyrano[2,3-b][1,4]dioxin-6-yl]methyl 2-chloranylethanoate Openeye Name: [(4aS,6R,7R,8S,8aR)-7,8-bis[(2-chloroacetyl)oxy]-2-oxo-6,7,8,8a-tetrahydro-4aH-pyrano[2,3-b][1,4]dioxin-6-yl]methyl 2-chloroacetate CAS Name: 2-chloroacetic acid [(4aS,6R,7R,8S,8aR)-7,8-bis(2-chloro-1-oxoethoxy)-2-oxo-6,7,8,8a-tetrahydro-4aH-pyrano[2,3-b][1,4]dioxin-6-yl]methyl ester IUPAC Name: [(4aS,6R,7R,8S,8aR)-7,8-bis[(2-chloroacetyl)oxy]-2-oxo-6,7,8,8a-tetrahydro-4aH-pyrano[2,3-b][1,4]dioxin-6-yl]methyl 2-chloroacetate Traditional Name: 2-chloroacetic acid [(4aS,6R,7R,8S,8aR)-7,8-bis[(2-chloroacetyl)oxy]-2-keto-6,7,8,8a-tetrahydro-4aH-pyrano[2,3-b][1,4]dioxin-6-yl]methyl ester Formula: C14H15Cl3O10 MolecularWeight: 449.6219

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2C(C(C(OC2O1)COC(=O)CCl)OC(=O)CCl)OC(=O)CCl

Isomeric SMILES

C1C(=O)O[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2O1)COC(=O)CCl)OC(=O)CCl)OC(=O)CCl

InChI

InChI=1S/C14H15Cl3O10/c15-1-7(18)22-4-6-11(25-8(19)2-16)12(26-9(20)3-17)13-14(24-6)23-5-10(21)27-13/h6,11-14H,1-5H2/t6-,11-,12+,13-,14+/m1/s1