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

Systemtic Name: (2S,3S,6S)-6-[(2S,3S,6R)-6-methoxy-2-methyl-oxan-3-yl]oxy-2-methyl-oxan-3-ol Openeye Name: (2S,3S,6S)-6-[(2S,3S,6R)-6-methoxy-2-methyl-tetrahydropyran-3-yl]oxy-2-methyl-tetrahydropyran-3-ol CAS Name: (2S,3S,6S)-6-[[(2S,3S,6R)-6-methoxy-2-methyl-3-oxanyl]oxy]-2-methyl-3-oxanol IUPAC Name: (2S,3S,6S)-6-[(2S,3S,6R)-6-methoxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-ol Traditional Name: (2S,3S,6S)-6-[(2S,3S,6R)-6-methoxy-2-methyl-tetrahydropyran-3-yl]oxy-2-methyl-tetrahydropyran-3-ol Formula: C13H24O5 MolecularWeight: 260.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)OC2CCC(OC2C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C13H24O5/c1-8-10(14)4-6-13(16-8)18-11-5-7-12(15-3)17-9(11)2/h8-14H,4-7H2,1-3H3/t8-,9-,10-,11-,12+,13-/m0/s1