(2S,3S,4R,6R)-6-methoxy-2-methyl-3-[(1S)-1-oxidanylethyl]oxane-3,4-diol

Systemtic Name: (2S,3S,4R,6R)-6-methoxy-2-methyl-3-[(1S)-1-oxidanylethyl]oxane-3,4-diol Openeye Name: (2S,3S,4R,6R)-3-[(1S)-1-hydroxyethyl]-6-methoxy-2-methyl-tetrahydropyran-3,4-diol CAS Name: (2S,3S,4R,6R)-3-[(1S)-1-hydroxyethyl]-6-methoxy-2-methyloxane-3,4-diol IUPAC Name: (2S,3S,4R,6R)-3-[(1S)-1-hydroxyethyl]-6-methoxy-2-methyloxane-3,4-diol Traditional Name: (2S,3S,4R,6R)-3-[(1S)-1-hydroxyethyl]-6-methoxy-2-methyl-tetrahydropyran-3,4-diol Formula: C9H18O5 MolecularWeight: 206.23622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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