(3S,4S,5R,6R)-3-methoxy-3-methyl-4,5,6-tris(oxidanyl)heptan-2-one

Systemtic Name: (3S,4S,5R,6R)-3-methoxy-3-methyl-4,5,6-tris(oxidanyl)heptan-2-one Openeye Name: (3S,4S,5R,6R)-4,5,6-trihydroxy-3-methoxy-3-methyl-heptan-2-one CAS Name: (3S,4S,5R,6R)-4,5,6-trihydroxy-3-methoxy-3-methyl-2-heptanone IUPAC Name: (3S,4S,5R,6R)-4,5,6-trihydroxy-3-methoxy-3-methylheptan-2-one Traditional Name: (3S,4S,5R,6R)-4,5,6-trihydroxy-3-methoxy-3-methyl-heptan-2-one Formula: C9H18O5 MolecularWeight: 206.23622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@H]([C@@H]([C@@](C)(C(=O)C)OC)O)O)O

InChI

InChI=1S/C9H18O5/c1-5(10)7(12)8(13)9(3,14-4)6(2)11/h5,7-8,10,12-13H,1-4H3/t5-,7-,8+,9-/m1/s1