(2R,3S,4S,5R,6S)-6-methoxy-2-(naphthalen-2-ylmethoxymethyl)-4,5-bis(phenylmethoxy)oxan-3-ol

Systemtic Name: (2R,3S,4S,5R,6S)-6-methoxy-2-(naphthalen-2-ylmethoxymethyl)-4,5-bis(phenylmethoxy)oxan-3-ol Openeye Name: (2R,3S,4S,5R,6S)-4,5-dibenzyloxy-6-methoxy-2-(2-naphthylmethoxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3S,4S,5R,6S)-6-methoxy-2-(2-naphthalenylmethoxymethyl)-4,5-bis(phenylmethoxy)-3-oxanol IUPAC Name: (2R,3S,4S,5R,6S)-6-methoxy-2-(naphthalen-2-ylmethoxymethyl)-4,5-bis(phenylmethoxy)oxan-3-ol Traditional Name: (2R,3S,4S,5R,6S)-4,5-dibenzoxy-6-methoxy-2-(2-naphthylmethoxymethyl)tetrahydropyran-3-ol Formula: C32H34O6 MolecularWeight: 514.60876

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC3=CC=CC=C3C=C2)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC3=CC=CC=C3C=C2)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H34O6/c1-34-32-31(37-21-24-12-6-3-7-13-24)30(36-20-23-10-4-2-5-11-23)29(33)28(38-32)22-35-19-25-16-17-26-14-8-9-15-27(26)18-25/h2-18,28-33H,19-22H2,1H3/t28-,29+,30+,31-,32+/m1/s1