(2S,3S,4R,5S,6S)-2-methyl-6-propoxy-oxane-3,4,5-triol

Systemtic Name: (2S,3S,4R,5S,6S)-2-methyl-6-propoxy-oxane-3,4,5-triol Openeye Name: (2S,3S,4R,5S,6S)-2-methyl-6-propoxy-tetrahydropyran-3,4,5-triol CAS Name: (2S,3S,4R,5S,6S)-2-methyl-6-propoxyoxane-3,4,5-triol IUPAC Name: (2S,3S,4R,5S,6S)-2-methyl-6-propoxyoxane-3,4,5-triol Traditional Name: (2S,3S,4R,5S,6S)-2-methyl-6-propoxy-tetrahydropyran-3,4,5-triol Formula: C9H18O5 MolecularWeight: 206.23622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(C(C(O1)C)O)O)O

Isomeric SMILES

CCCO[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)O

InChI

InChI=1S/C9H18O5/c1-3-4-13-9-8(12)7(11)6(10)5(2)14-9/h5-12H,3-4H2,1-2H3/t5-,6+,7+,8-,9-/m0/s1