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(4S,5S,6R,8R)-6-(hydroxymethyl)-1,2,7-trioxaspiro[2.5]octane-4,5,8-triol
(4S,5S,6R,8R)-6-(hydroxymethyl)-1,2,7-trioxaspiro[2.5]octane-4,5,8-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(C1C(C(C2(C(O1)O)OO2)O)O)O
Isomeric SMILES
C([C@@H]1[C@H]([C@@H](C2([C@@H](O1)O)OO2)O)O)O
InChI
InChI=1S/C6H10O7/c7-1-2-3(8)4(9)6(12-13-6)5(10)11-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1
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