(3R,4S,5S,6S)-6-(bromomethyl)-4-dodecoxy-oxane-2,3,5-triol

Systemtic Name: (3R,4S,5S,6S)-6-(bromomethyl)-4-dodecoxy-oxane-2,3,5-triol Openeye Name: (3R,4S,5S,6S)-6-(bromomethyl)-4-dodecoxy-tetrahydropyran-2,3,5-triol CAS Name: (3R,4S,5S,6S)-6-(bromomethyl)-4-dodecoxyoxane-2,3,5-triol IUPAC Name: (3R,4S,5S,6S)-6-(bromomethyl)-4-dodecoxyoxane-2,3,5-triol Traditional Name: (3R,4S,5S,6S)-6-(bromomethyl)-4-lauryloxy-tetrahydropyran-2,3,5-triol Formula: C18H35BrO5 MolecularWeight: 411.3715

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1C(C(OC(C1O)O)CBr)O

Isomeric SMILES

CCCCCCCCCCCCO[C@H]1[C@@H]([C@H](OC([C@@H]1O)O)CBr)O

InChI

InChI=1S/C18H35BrO5/c1-2-3-4-5-6-7-8-9-10-11-12-23-17-15(20)14(13-19)24-18(22)16(17)21/h14-18,20-22H,2-13H2,1H3/t14-,15-,16-,17+,18?/m1/s1