(3S,4S,5S,6R)-6-(hydroxymethyl)-3-pent-4-enoxy-oxane-2,4,5-triol

Systemtic Name: (3S,4S,5S,6R)-6-(hydroxymethyl)-3-pent-4-enoxy-oxane-2,4,5-triol Openeye Name: (3S,4S,5S,6R)-6-(hydroxymethyl)-3-pent-4-enoxy-tetrahydropyran-2,4,5-triol CAS Name: (3S,4S,5S,6R)-6-(hydroxymethyl)-3-pent-4-enoxyoxane-2,4,5-triol IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)-3-pent-4-enoxyoxane-2,4,5-triol Traditional Name: (3S,4S,5S,6R)-6-methylol-3-pent-4-enoxy-tetrahydropyran-2,4,5-triol Formula: C11H20O6 MolecularWeight: 248.2729

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1C(C(C(OC1O)CO)O)O

Isomeric SMILES

C=CCCCO[C@H]1[C@H]([C@@H]([C@H](OC1O)CO)O)O

InChI

InChI=1S/C11H20O6/c1-2-3-4-5-16-10-9(14)8(13)7(6-12)17-11(10)15/h2,7-15H,1,3-6H2/t7-,8-,9+,10+,11?/m1/s1