(2S,3R,4S,5R,6R)-2,6-dimethoxy-3-methyl-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-4-ol

Systemtic Name: (2S,3R,4S,5R,6R)-2,6-dimethoxy-3-methyl-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-4-ol Openeye Name: (2S,3R,4S,5R,6R)-5-benzyloxy-2-(benzyloxymethyl)-2,6-dimethoxy-3-methyl-tetrahydropyran-4-ol CAS Name: (2S,3R,4S,5R,6R)-2,6-dimethoxy-3-methyl-5-phenylmethoxy-2-(phenylmethoxymethyl)-4-oxanol IUPAC Name: (2S,3R,4S,5R,6R)-2,6-dimethoxy-3-methyl-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-4-ol Traditional Name: (2S,3R,4S,5R,6R)-5-benzoxy-2-(benzoxymethyl)-2,6-dimethoxy-3-methyl-tetrahydropyran-4-ol Formula: C23H30O6 MolecularWeight: 402.4807

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1(COCC2=CC=CC=C2)OC)OC)OCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H30O6/c1-17-20(24)21(28-15-19-12-8-5-9-13-19)22(25-2)29-23(17,26-3)16-27-14-18-10-6-4-7-11-18/h4-13,17,20-22,24H,14-16H2,1-3H3/t17-,20+,21-,22-,23-/m1/s1