[3-acetyloxy-3-methyl-1-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxy-butan-2-yl] (3R,5R)-1,3,4,5-tetraacetyloxycyclohexane-1-carboxylate

Systemtic Name: [3-acetyloxy-3-methyl-1-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxy-butan-2-yl] (3R,5R)-1,3,4,5-tetraacetyloxycyclohexane-1-carboxylate Openeye Name: [2-acetoxy-2-methyl-1-[(7-oxofuro[3,2-g]chromen-4-yl)oxymethyl]propyl] (3R,5R)-1,3,4,5-tetraacetoxycyclohexanecarboxylate CAS Name: (3R,5R)-1,3,4,5-tetraacetyloxy-1-cyclohexanecarboxylic acid [3-acetyloxy-3-methyl-1-[(7-oxo-4-furo[3,2-g][1]benzopyranyl)oxy]butan-2-yl] ester IUPAC Name: [3-acetyloxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (3R,5R)-1,3,4,5-tetraacetyloxycyclohexane-1-carboxylate Traditional Name: (3R,5R)-1,3,4,5-tetraacetoxycyclohexanecarboxylic acid [2-acetoxy-1-[(7-ketofuro[3,2-g]chromen-4-yl)oxymethyl]-2-methyl-propyl] ester Formula: C33H36O16 MolecularWeight: 688.62934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C1OC(=O)C)OC(=O)C)(C(=O)OC(COC2=C3C=CC(=O)OC3=CC4=C2C=CO4)C(C)(C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CC(C[C@H](C1OC(=O)C)OC(=O)C)(C(=O)OC(COC2=C3C=CC(=O)OC3=CC4=C2C=CO4)C(C)(C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C33H36O16/c1-16(34)43-25-13-33(49-20(5)38,14-26(44-17(2)35)30(25)45-18(3)36)31(40)47-27(32(6,7)48-19(4)37)15-42-29-21-8-9-28(39)46-24(21)12-23-22(29)10-11-41-23/h8-12,25-27,30H,13-15H2,1-7H3/t25-,26-,27?,30?,33?/m1/s1