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(4R,6R,7S,8R)-4-(hydroxymethyl)-1,2,5-trioxaspiro[2.5]octane-6,7,8-triol

(4R,6R,7S,8R)-4-(hydroxymethyl)-1,2,5-trioxaspiro[2.5]octane-6,7,8-triol

Systemtic Name:(4R,6R,7S,8R)-4-(hydroxymethyl)-1,2,5-trioxaspiro[2.5]octane-6,7,8-triol
Openeye Name:(4R,6R,7S,8R)-4-(hydroxymethyl)-1,2,5-trioxaspiro[2.5]octane-6,7,8-triol
CAS Name:(4R,6R,7S,8R)-4-(hydroxymethyl)-1,2,5-trioxaspiro[2.5]octane-6,7,8-triol
IUPAC Name:(4R,6R,7S,8R)-4-(hydroxymethyl)-1,2,5-trioxaspiro[2.5]octane-6,7,8-triol
Traditional Name:(4R,6R,7S,8R)-4-methylol-1,2,5-trioxaspiro[2.5]octane-6,7,8-triol
Formula: C6H10O7
MolecularWeight: 194.1394
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Descriptors Computed from Structure

Canonical SMILES:

C(C1C2(C(C(C(O1)O)O)O)OO2)O


Isomeric SMILES

C([C@@H]1C2([C@@H]([C@@H]([C@@H](O1)O)O)O)OO2)O


InChI

InChI=1S/C6H10O7/c7-1-2-6(12-13-6)4(9)3(8)5(10)11-2/h2-5,7-10H,1H2/t2-,3+,4-,5-/m1/s1


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