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(4R,6R)-4-methoxy-6-[(1R)-2-[(4-methoxyphenyl)-diphenyl-methoxy]-1-oxidanyl-ethyl]oxan-2-one

(4R,6R)-4-methoxy-6-[(1R)-2-[(4-methoxyphenyl)-diphenyl-methoxy]-1-oxidanyl-ethyl]oxan-2-one

Systemtic Name:(4R,6R)-4-methoxy-6-[(1R)-2-[(4-methoxyphenyl)-diphenyl-methoxy]-1-oxidanyl-ethyl]oxan-2-one
Openeye Name:(4R,6R)-6-[(1R)-1-hydroxy-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl]-4-methoxy-tetrahydropyran-2-one
CAS Name:(4R,6R)-6-[(1R)-1-hydroxy-2-[(4-methoxyphenyl)-diphenylmethoxy]ethyl]-4-methoxy-2-oxanone
IUPAC Name:(4R,6R)-6-[(1R)-1-hydroxy-2-[(4-methoxyphenyl)-diphenylmethoxy]ethyl]-4-methoxyoxan-2-one
Traditional Name:(4R,6R)-6-[(1R)-1-hydroxy-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl]-4-methoxy-tetrahydropyran-2-one
Formula: C28H30O6
MolecularWeight: 462.5342
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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(OC(=O)C1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)O


Isomeric SMILES

CO[C@@H]1C[C@@H](OC(=O)C1)[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)O


InChI

InChI=1S/C28H30O6/c1-31-23-15-13-22(14-16-23)28(20-9-5-3-6-10-20,21-11-7-4-8-12-21)33-19-25(29)26-17-24(32-2)18-27(30)34-26/h3-16,24-26,29H,17-19H2,1-2H3/t24-,25-,26-/m1/s1


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