actinium; 6-[2-ethyl-5,6-dimethyl-4-[methyl(phosphanyl)boranyl]oxy-oxan-3-yl]oxy-2,2,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

Systemtic Name: actinium; 6-[2-ethyl-5,6-dimethyl-4-[methyl(phosphanyl)boranyl]oxy-oxan-3-yl]oxy-2,2,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Openeye Name: actinium; 6-[2-ethyl-5,6-dimethyl-4-[methyl(phosphanyl)boranyl]oxy-tetrahydropyran-3-yl]oxy-2,2,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol CAS Name: actinium; 6-[[2-ethyl-5,6-dimethyl-4-[methyl(phosphino)boranyl]oxy-3-oxanyl]oxy]-2,2,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol IUPAC Name: actinium; 6-[2-ethyl-5,6-dimethyl-4-[methyl(phosphanyl)boranyl]oxyoxan-3-yl]oxy-2,2,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Traditional Name: actinium; 6-[2-ethyl-5,6-dimethyl-4-[methyl(phosphino)boranyl]oxy-tetrahydropyran-3-yl]oxy-2,2,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Formula: C20H38AcBO7P MolecularWeight: 659.324028

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Descriptors Computed from Structure

Canonical SMILES:

B(C)(OC1C(C(OC(C1OC2C(C(C3C(O2)COC(O3)(C)C)C)O)CC)C)C)P.[Ac]

Isomeric SMILES

B(C)(OC1C(C(OC(C1OC2C(C(C3C(O2)COC(O3)(C)C)C)O)CC)C)C)P.[Ac]

InChI

InChI=1S/C20H38BO7P.Ac/c1-8-13-18(17(28-21(7)29)10(2)12(4)24-13)26-19-15(22)11(3)16-14(25-19)9-23-20(5,6)27-16;/h10-19,22H,8-9,29H2,1-7H3;