actinium; 4,7,8-trimethoxy-3,6,9-trimethyl-3,3a,6-tris(oxidanyl)-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-2-one

Systemtic Name: actinium; 4,7,8-trimethoxy-3,6,9-trimethyl-3,3a,6-tris(oxidanyl)-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-2-one Openeye Name: actinium; 3,3a,6-trihydroxy-4,7,8-trimethoxy-3,6,9-trimethyl-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-2-one CAS Name: actinium; 3,3a,6-trihydroxy-4,7,8-trimethoxy-3,6,9-trimethyl-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-2-one IUPAC Name: actinium; 3,3a,6-trihydroxy-4,7,8-trimethoxy-3,6,9-trimethyl-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-2-one Traditional Name: actinium; 3,3a,6-trihydroxy-4,7,8-trimethoxy-3,6,9-trimethyl-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-2-one Formula: C18H28AcO8 MolecularWeight: 599.437867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C1OC)OC)C(CC(C3(C2OC(=O)C3(C)O)O)OC)(C)O.[Ac]

Isomeric SMILES

CC1=C2C(C(C1OC)OC)C(CC(C3(C2OC(=O)C3(C)O)O)OC)(C)O.[Ac]

InChI

InChI=1S/C18H28O8.Ac/c1-8-10-11(13(25-6)12(8)24-5)16(2,20)7-9(23-4)18(22)14(10)26-15(19)17(18,3)21;/h9,11-14,20-22H,7H2,1-6H3;