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

Systemtic Name: (3S,6S)-5,6-dimethoxy-2-methyl-4-phenylmethoxy-oxan-3-ol Openeye Name: (3S,6S)-4-benzyloxy-5,6-dimethoxy-2-methyl-tetrahydropyran-3-ol CAS Name: (3S,6S)-5,6-dimethoxy-2-methyl-4-phenylmethoxy-3-oxanol IUPAC Name: (3S,6S)-5,6-dimethoxy-2-methyl-4-phenylmethoxyoxan-3-ol Traditional Name: (3S,6S)-4-benzoxy-5,6-dimethoxy-2-methyl-tetrahydropyran-3-ol Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)OC)OCC2=CC=CC=C2)O

Isomeric SMILES

CC1[C@@H](C(C([C@H](O1)OC)OC)OCC2=CC=CC=C2)O

InChI

InChI=1S/C15H22O5/c1-10-12(16)13(14(17-2)15(18-3)20-10)19-9-11-7-5-4-6-8-11/h4-8,10,12-16H,9H2,1-3H3/t10?,12-,13?,14?,15-/m0/s1