(2R,3S,4R,5R,6R,7S)-5-(methoxymethoxy)-2,3-bis(phenylmethoxy)octane-1,4,6,7-tetrol

Systemtic Name: (2R,3S,4R,5R,6R,7S)-5-(methoxymethoxy)-2,3-bis(phenylmethoxy)octane-1,4,6,7-tetrol Openeye Name: (2R,3S,4R,5R,6R,7S)-2,3-dibenzyloxy-5-(methoxymethoxy)octane-1,4,6,7-tetrol CAS Name: (2R,3S,4R,5R,6R,7S)-5-(methoxymethoxy)-2,3-bis(phenylmethoxy)octane-1,4,6,7-tetrol IUPAC Name: (2R,3S,4R,5R,6R,7S)-5-(methoxymethoxy)-2,3-bis(phenylmethoxy)octane-1,4,6,7-tetrol Traditional Name: (2R,3S,4R,5R,6R,7S)-2,3-dibenzoxy-5-(methoxymethoxy)octane-1,4,6,7-tetrol Formula: C24H34O8 MolecularWeight: 450.52196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)OCOC)O)O

Isomeric SMILES

C[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)OCOC)O)O

InChI

InChI=1S/C24H34O8/c1-17(26)21(27)24(32-16-29-2)22(28)23(31-15-19-11-7-4-8-12-19)20(13-25)30-14-18-9-5-3-6-10-18/h3-12,17,20-28H,13-16H2,1-2H3/t17-,20+,21+,22+,23+,24+/m0/s1