(2R,3R,4S,6S)-2-methoxy-5-methylidene-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-ol

Systemtic Name: (2R,3R,4S,6S)-2-methoxy-5-methylidene-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-ol Openeye Name: (2S,4S,5R,6R)-5-benzyloxy-2-(benzyloxymethyl)-6-methoxy-3-methylene-tetrahydropyran-4-ol CAS Name: (2R,3R,4S,6S)-2-methoxy-5-methylene-3-phenylmethoxy-6-(phenylmethoxymethyl)-4-oxanol IUPAC Name: (2R,3R,4S,6S)-2-methoxy-5-methylidene-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-ol Traditional Name: (2S,4S,5R,6R)-5-benzoxy-2-(benzoxymethyl)-6-methoxy-3-methylene-tetrahydropyran-4-ol Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(=C)C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CO[C@H]1[C@@H]([C@H](C(=C)[C@H](O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26O5/c1-16-19(15-25-13-17-9-5-3-6-10-17)27-22(24-2)21(20(16)23)26-14-18-11-7-4-8-12-18/h3-12,19-23H,1,13-15H2,2H3/t19-,20+,21-,22-/m1/s1