(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)-3-oxidanyl-oxan-2-yl]oxy-2-(hydroxymethyl)-5-methoxy-oxane-3,4-diol

Systemtic Name: (2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)-3-oxidanyl-oxan-2-yl]oxy-2-(hydroxymethyl)-5-methoxy-oxane-3,4-diol Openeye Name: (2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-3-hydroxy-4,5-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-2-(hydroxymethyl)-5-methoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4S,5R,6R)-6-[[(2R,3S,4R,5R,6R)-3-hydroxy-4,5-dimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]-2-(hydroxymethyl)-5-methoxyoxane-3,4-diol IUPAC Name: (2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-3-hydroxy-4,5-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-2-(hydroxymethyl)-5-methoxyoxane-3,4-diol Traditional Name: (2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-3-hydroxy-4,5-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-5-methoxy-2-methylol-tetrahydropyran-3,4-diol Formula: C16H30O11 MolecularWeight: 398.4028

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)OC)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H30O11/c1-21-6-8-12(22-2)13(23-3)11(20)15(26-8)27-16-14(24-4)10(19)9(18)7(5-17)25-16/h7-20H,5-6H2,1-4H3/t7-,8-,9-,10+,11+,12-,13-,14-,15-,16-/m1/s1