(2R,3R,4R,6S)-4-methoxy-2-methyl-6-[(2R,3S)-2-methyl-6-oxidanyl-oxan-3-yl]oxy-oxan-3-ol

Systemtic Name: (2R,3R,4R,6S)-4-methoxy-2-methyl-6-[(2R,3S)-2-methyl-6-oxidanyl-oxan-3-yl]oxy-oxan-3-ol Openeye Name: (2R,3R,4R,6S)-6-[(2R,3S)-6-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-4-methoxy-2-methyl-tetrahydropyran-3-ol CAS Name: (2R,3R,4R,6S)-6-[[(2R,3S)-6-hydroxy-2-methyl-3-oxanyl]oxy]-4-methoxy-2-methyl-3-oxanol IUPAC Name: (2R,3R,4R,6S)-6-[(2R,3S)-6-hydroxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-ol Traditional Name: (2R,3R,4R,6S)-6-[(2R,3S)-6-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-4-methoxy-2-methyl-tetrahydropyran-3-ol Formula: C13H24O6 MolecularWeight: 276.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)O)OC2CC(C(C(O2)C)O)OC

Isomeric SMILES

C[C@@H]1[C@H](CCC(O1)O)O[C@H]2C[C@H]([C@@H]([C@H](O2)C)O)OC

InChI

InChI=1S/C13H24O6/c1-7-9(4-5-11(14)17-7)19-12-6-10(16-3)13(15)8(2)18-12/h7-15H,4-6H2,1-3H3/t7-,8-,9+,10-,11?,12+,13-/m1/s1