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

Systemtic Name: (2R,3R,4R,5R,6S)-6-methoxy-3-methyl-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol Openeye Name: (2R,3R,4R,5R,6S)-5-benzyloxy-2-(benzyloxymethyl)-6-methoxy-3-methyl-tetrahydropyran-3,4-diol CAS Name: (2R,3R,4R,5R,6S)-6-methoxy-3-methyl-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol IUPAC Name: (2R,3R,4R,5R,6S)-6-methoxy-3-methyl-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol Traditional Name: (2R,3R,4R,5R,6S)-5-benzoxy-2-(benzoxymethyl)-6-methoxy-3-methyl-tetrahydropyran-3,4-diol Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(C(C1O)OCC2=CC=CC=C2)OC)COCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@]1([C@H](O[C@@H]([C@@H]([C@H]1O)OCC2=CC=CC=C2)OC)COCC3=CC=CC=C3)O

InChI

InChI=1S/C22H28O6/c1-22(24)18(15-26-13-16-9-5-3-6-10-16)28-21(25-2)19(20(22)23)27-14-17-11-7-4-8-12-17/h3-12,18-21,23-24H,13-15H2,1-2H3/t18-,19-,20-,21+,22+/m1/s1