2-[(2R,3R,4R,5R)-3-methoxy-5-[(1R)-1-methoxy-2-oxidanyl-ethyl]-4-oxidanyl-oxolan-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(2R,3R,4R,5R)-3-methoxy-5-[(1R)-1-methoxy-2-oxidanyl-ethyl]-4-oxidanyl-oxolan-2-yl]-1-phenyl-ethanone Openeye Name: 2-[(2R,3R,4R,5R)-4-hydroxy-5-[(1R)-2-hydroxy-1-methoxy-ethyl]-3-methoxy-tetrahydrofuran-2-yl]-1-phenyl-ethanone CAS Name: 2-[(2R,3R,4R,5R)-4-hydroxy-5-[(1R)-2-hydroxy-1-methoxyethyl]-3-methoxy-2-oxolanyl]-1-phenylethanone IUPAC Name: 2-[(2R,3R,4R,5R)-4-hydroxy-5-[(1R)-2-hydroxy-1-methoxyethyl]-3-methoxyoxolan-2-yl]-1-phenylethanone Traditional Name: 2-[(2R,3R,4R,5R)-4-hydroxy-5-[(1R)-2-hydroxy-1-methoxy-ethyl]-3-methoxy-tetrahydrofuran-2-yl]-1-phenyl-ethanone Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(C1O)C(CO)OC)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CO[C@H]1[C@H](O[C@H]([C@@H]1O)[C@@H](CO)OC)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22O6/c1-20-13(9-17)16-14(19)15(21-2)12(22-16)8-11(18)10-6-4-3-5-7-10/h3-7,12-17,19H,8-9H2,1-2H3/t12-,13-,14-,15+,16+/m1/s1