2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C16H22O6/c17-8-12-13(18)14(19)15(20)16(22-12)21-11-6-5-9-3-1-2-4-10(9)7-11/h1-4,6,9-10,12-20H,5,7-8H2