[4-acetyloxy-3,4,5-triethanoyl-5,6,7,8-tetrakis(oxidanyl)-2-oxidanylidene-octan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-3,4,5-triethanoyl-5,6,7,8-tetrakis(oxidanyl)-2-oxidanylidene-octan-3-yl] ethanoate Openeye Name: (2-acetoxy-1,1,2,3-tetraacetyl-3,4,5,6-tetrahydroxy-hexyl) acetate CAS Name: acetic acid (3,4,5-triacetyl-4-acetyloxy-5,6,7,8-tetrahydroxy-2-oxooctan-3-yl) ester IUPAC Name: (3,4,5-triacetyl-4-acetyloxy-5,6,7,8-tetrahydroxy-2-oxooctan-3-yl) acetate Traditional Name: acetic acid (2-acetoxy-1,1,2,3-tetraacetyl-3,4,5,6-tetrahydroxy-hexyl) ester Formula: C18H26O12 MolecularWeight: 434.39184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(CO)O)O)(C(C(=O)C)(C(C(=O)C)(C(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)C(C(C(CO)O)O)(C(C(=O)C)(C(C(=O)C)(C(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C18H26O12/c1-8(20)16(28,15(27)14(26)7-19)18(11(4)23,30-13(6)25)17(9(2)21,10(3)22)29-12(5)24/h14-15,19,26-28H,7H2,1-6H3