6-(4-methoxyoxan-4-yl)oxycyclohexane-1,2,3,4,5-pentol

Systemtic Name: 6-(4-methoxyoxan-4-yl)oxycyclohexane-1,2,3,4,5-pentol Openeye Name: 6-(4-methoxytetrahydropyran-4-yl)oxycyclohexane-1,2,3,4,5-pentol CAS Name: 6-[(4-methoxy-4-oxanyl)oxy]cyclohexane-1,2,3,4,5-pentol IUPAC Name: 6-(4-methoxyoxan-4-yl)oxycyclohexane-1,2,3,4,5-pentol Traditional Name: 6-(4-methoxytetrahydropyran-4-yl)oxycyclohexane-1,2,3,4,5-pentol Formula: C12H22O8 MolecularWeight: 294.29828

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)OC2C(C(C(C(C2O)O)O)O)O

Isomeric SMILES

COC1(CCOCC1)OC2C(C(C(C(C2O)O)O)O)O

InChI

InChI=1S/C12H22O8/c1-18-12(2-4-19-5-3-12)20-11-9(16)7(14)6(13)8(15)10(11)17/h6-11,13-17H,2-5H2,1H3