(2R,3R,4S,5R,6S)-4-heptoxy-2-(2-methylpropyl)-6-phenylmethoxy-oxane-3,5-diol

Systemtic Name: (2R,3R,4S,5R,6S)-4-heptoxy-2-(2-methylpropyl)-6-phenylmethoxy-oxane-3,5-diol Openeye Name: (2S,3R,4S,5R,6R)-2-benzyloxy-4-heptoxy-6-isobutyl-tetrahydropyran-3,5-diol CAS Name: (2R,3R,4S,5R,6S)-4-heptoxy-2-(2-methylpropyl)-6-phenylmethoxyoxane-3,5-diol IUPAC Name: (2R,3R,4S,5R,6S)-4-heptoxy-2-(2-methylpropyl)-6-phenylmethoxyoxane-3,5-diol Traditional Name: (2S,3R,4S,5R,6R)-2-benzoxy-4-heptoxy-6-isobutyl-tetrahydropyran-3,5-diol Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1C(C(OC(C1O)OCC2=CC=CC=C2)CC(C)C)O

Isomeric SMILES

CCCCCCCO[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1O)OCC2=CC=CC=C2)CC(C)C)O

InChI

InChI=1S/C23H38O5/c1-4-5-6-7-11-14-26-22-20(24)19(15-17(2)3)28-23(21(22)25)27-16-18-12-9-8-10-13-18/h8-10,12-13,17,19-25H,4-7,11,14-16H2,1-3H3/t19-,20-,21-,22+,23+/m1/s1