(3aR,4S,5S,6R,7S,7aS)-6-methoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,7-triol

Systemtic Name: (3aR,4S,5S,6R,7S,7aS)-6-methoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,7-triol Openeye Name: (3aR,4S,5S,6R,7S,7aS)-6-methoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,7-triol CAS Name: (3aR,4S,5S,6R,7S,7aS)-6-methoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,7-triol IUPAC Name: (3aR,4S,5S,6R,7S,7aS)-6-methoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,7-triol Traditional Name: (3aR,4S,5S,6R,7S,7aS)-6-methoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,7-triol Formula: C10H18O6 MolecularWeight: 234.24632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(C(C(C2O1)O)OC)O)O)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@@H]2O1)O)OC)O)O)C

InChI

InChI=1S/C10H18O6/c1-10(2)15-8-5(12)4(11)7(14-3)6(13)9(8)16-10/h4-9,11-13H,1-3H3/t4-,5-,6-,7+,8+,9-/m0/s1