(3aS,4R,5R,6S,7S,7aR)-6-methoxyspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,7-triol

Systemtic Name: (3aS,4R,5R,6S,7S,7aR)-6-methoxyspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,7-triol Openeye Name: (3aS,4R,5R,6S,7S,7aR)-6-methoxyspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,7-triol CAS Name: (3aS,4R,5R,6S,7S,7aR)-6-methoxyspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,7-triol IUPAC Name: (3aS,4R,5R,6S,7S,7aR)-6-methoxyspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,7-triol Traditional Name: (3aS,4R,5R,6S,7S,7aR)-6-methoxyspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,7-triol Formula: C13H22O6 MolecularWeight: 274.31018

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C2C(C1O)OC3(O2)CCCCC3)O)O

Isomeric SMILES

CO[C@H]1[C@@H]([C@H]([C@H]2[C@@H]([C@H]1O)OC3(O2)CCCCC3)O)O

InChI

InChI=1S/C13H22O6/c1-17-10-7(14)8(15)11-12(9(10)16)19-13(18-11)5-3-2-4-6-13/h7-12,14-16H,2-6H2,1H3/t7-,8-,9+,10+,11+,12-/m1/s1