(2S,3R,4S,6R)-4,6-dimethoxy-2-methyl-3-[(1S)-1-oxidanylethyl]oxan-3-ol

Systemtic Name: (2S,3R,4S,6R)-4,6-dimethoxy-2-methyl-3-[(1S)-1-oxidanylethyl]oxan-3-ol Openeye Name: (2S,3R,4S,6R)-3-[(1S)-1-hydroxyethyl]-4,6-dimethoxy-2-methyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4S,6R)-3-[(1S)-1-hydroxyethyl]-4,6-dimethoxy-2-methyl-3-oxanol IUPAC Name: (2S,3R,4S,6R)-3-[(1S)-1-hydroxyethyl]-4,6-dimethoxy-2-methyloxan-3-ol Traditional Name: (2S,3R,4S,6R)-3-[(1S)-1-hydroxyethyl]-4,6-dimethoxy-2-methyl-tetrahydropyran-3-ol Formula: C10H20O5 MolecularWeight: 220.2628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20O5/c1-6(11)10(12)7(2)15-9(14-4)5-8(10)13-3/h6-9,11-12H,5H2,1-4H3/t6-,7-,8-,9+,10+/m0/s1