(2S,3S,4R,5S,6R)-2-methoxy-6-(8-oxidanyloctoxymethyl)-5-phenylmethoxy-oxane-3,4-diol

Systemtic Name: (2S,3S,4R,5S,6R)-2-methoxy-6-(8-oxidanyloctoxymethyl)-5-phenylmethoxy-oxane-3,4-diol Openeye Name: (2S,3S,4R,5S,6R)-5-benzyloxy-6-(8-hydroxyoctoxymethyl)-2-methoxy-tetrahydropyran-3,4-diol CAS Name: (2S,3S,4R,5S,6R)-6-(8-hydroxyoctoxymethyl)-2-methoxy-5-phenylmethoxyoxane-3,4-diol IUPAC Name: (2S,3S,4R,5S,6R)-6-(8-hydroxyoctoxymethyl)-2-methoxy-5-phenylmethoxyoxane-3,4-diol Traditional Name: (2S,3S,4R,5S,6R)-5-benzoxy-6-(8-hydroxyoctoxymethyl)-2-methoxy-tetrahydropyran-3,4-diol Formula: C22H36O7 MolecularWeight: 412.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCCCCCCCCO)OCC2=CC=CC=C2)O)O

Isomeric SMILES

CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COCCCCCCCCO)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C22H36O7/c1-26-22-20(25)19(24)21(28-15-17-11-7-6-8-12-17)18(29-22)16-27-14-10-5-3-2-4-9-13-23/h6-8,11-12,18-25H,2-5,9-10,13-16H2,1H3/t18-,19-,20+,21-,22+/m1/s1