(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(10-oxidanyldecoxy)oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(10-oxidanyldecoxy)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R,6R)-2-(10-hydroxydecoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R,6R)-2-(10-hydroxydecoxy)-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R,6R)-2-(10-hydroxydecoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R,6R)-2-(10-hydroxydecoxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C16H32O7 MolecularWeight: 336.42108

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCCOC1C(C(C(C(O1)CO)O)O)O)CCCCO

Isomeric SMILES

C(CCCCCO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)CCCCO

InChI

InChI=1S/C16H32O7/c17-9-7-5-3-1-2-4-6-8-10-22-16-15(21)14(20)13(19)12(11-18)23-16/h12-21H,1-11H2/t12-,13+,14+,15-,16+/m1/s1