(2R,3R,4S,4aR,8aR)-8a-(hydroxymethyl)-2-methoxy-3,4,5,6,7,8-hexahydro-2H-chromene-3,4,4a-triol

Systemtic Name: (2R,3R,4S,4aR,8aR)-8a-(hydroxymethyl)-2-methoxy-3,4,5,6,7,8-hexahydro-2H-chromene-3,4,4a-triol Openeye Name: (2R,3R,4S,4aR,8aR)-8a-(hydroxymethyl)-2-methoxy-3,4,5,6,7,8-hexahydro-2H-chromene-3,4,4a-triol CAS Name: (2R,3R,4S,4aR,8aR)-8a-(hydroxymethyl)-2-methoxy-3,4,5,6,7,8-hexahydro-2H-1-benzopyran-3,4,4a-triol IUPAC Name: (2R,3R,4S,4aR,8aR)-8a-(hydroxymethyl)-2-methoxy-3,4,5,6,7,8-hexahydro-2H-chromene-3,4,4a-triol Traditional Name: (2R,3R,4S,4aR,8aR)-2-methoxy-8a-methylol-3,4,5,6,7,8-hexahydro-2H-chromene-3,4,4a-triol Formula: C11H20O6 MolecularWeight: 248.2729

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C2(CCCCC2(O1)CO)O)O)O

Isomeric SMILES

CO[C@H]1[C@@H]([C@@H]([C@@]2(CCCC[C@@]2(O1)CO)O)O)O

InChI

InChI=1S/C11H20O6/c1-16-9-7(13)8(14)11(15)5-3-2-4-10(11,6-12)17-9/h7-9,12-15H,2-6H2,1H3/t7-,8+,9-,10-,11-/m1/s1