(2S,5S)-2-methoxy-2,3,4,5,6-pentamethyl-oxane-3,4,5-triol

Systemtic Name: (2S,5S)-2-methoxy-2,3,4,5,6-pentamethyl-oxane-3,4,5-triol Openeye Name: (2S,5S)-2-methoxy-2,3,4,5,6-pentamethyl-tetrahydropyran-3,4,5-triol CAS Name: (2S,5S)-2-methoxy-2,3,4,5,6-pentamethyloxane-3,4,5-triol IUPAC Name: (2S,5S)-2-methoxy-2,3,4,5,6-pentamethyloxane-3,4,5-triol Traditional Name: (2S,5S)-2-methoxy-2,3,4,5,6-pentamethyl-tetrahydropyran-3,4,5-triol Formula: C11H22O5 MolecularWeight: 234.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)(C)OC)(C)O)(C)O)(C)O

Isomeric SMILES

CC1[C@](C(C([C@@](O1)(C)OC)(C)O)(C)O)(C)O

InChI

InChI=1S/C11H22O5/c1-7-8(2,12)9(3,13)10(4,14)11(5,15-6)16-7/h7,12-14H,1-6H3/t7?,8-,9?,10?,11-/m0/s1