(2-chloranyl-6-methanoyl-phenyl) (2R,3S,4R,5R)-2,3,4-triacetyloxy-2-methyl-5-oxidanyl-hexanoate

Systemtic Name: (2-chloranyl-6-methanoyl-phenyl) (2R,3S,4R,5R)-2,3,4-triacetyloxy-2-methyl-5-oxidanyl-hexanoate Openeye Name: (2-chloro-6-formyl-phenyl) (2R,3S,4R,5R)-2,3,4-triacetoxy-5-hydroxy-2-methyl-hexanoate CAS Name: (2R,3S,4R,5R)-2,3,4-triacetyloxy-5-hydroxy-2-methylhexanoic acid (2-chloro-6-formylphenyl) ester IUPAC Name: (2-chloro-6-formylphenyl) (2R,3S,4R,5R)-2,3,4-triacetyloxy-5-hydroxy-2-methylhexanoate Traditional Name: (2R,3S,4R,5R)-2,3,4-triacetoxy-5-hydroxy-2-methyl-hexanoic acid (2-chloro-6-formyl-phenyl) ester Formula: C20H23ClO10 MolecularWeight: 458.84362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C)(C(=O)OC1=C(C=CC=C1Cl)C=O)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

C[C@H]([C@H]([C@@H]([C@](C)(C(=O)OC1=C(C=CC=C1Cl)C=O)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C20H23ClO10/c1-10(23)16(28-11(2)24)18(29-12(3)25)20(5,31-13(4)26)19(27)30-17-14(9-22)7-6-8-15(17)21/h6-10,16,18,23H,1-5H3/t10-,16-,18+,20-/m1/s1