(2R,3R,4S,5R,6R)-6-dodecoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol

Systemtic Name: (2R,3R,4S,5R,6R)-6-dodecoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol Openeye Name: (2R,3R,4S,5R,6R)-5-benzyloxy-2-(benzyloxymethyl)-6-dodecoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3R,4S,5R,6R)-6-dodecoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol IUPAC Name: (2R,3R,4S,5R,6R)-6-dodecoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol Traditional Name: (2R,3R,4S,5R,6R)-5-benzoxy-2-(benzoxymethyl)-6-lauryloxy-tetrahydropyran-3,4-diol Formula: C32H48O6 MolecularWeight: 528.71992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1C(C(C(C(O1)COCC2=CC=CC=C2)O)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H48O6/c1-2-3-4-5-6-7-8-9-10-17-22-36-32-31(37-24-27-20-15-12-16-21-27)30(34)29(33)28(38-32)25-35-23-26-18-13-11-14-19-26/h11-16,18-21,28-34H,2-10,17,22-25H2,1H3/t28-,29+,30+,31-,32-/m1/s1