methyl (3R,4R)-4-(5-acetyloxy-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-3-(phenylmethoxymethoxy)butanoate

Systemtic Name: methyl (3R,4R)-4-(5-acetyloxy-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-3-(phenylmethoxymethoxy)butanoate Openeye Name: methyl (3R,4R)-4-(5-acetoxy-1-hydroxy-2-naphthyl)-3-(benzyloxymethoxy)-4-hydroxy-butanoate CAS Name: (3R,4R)-4-(5-acetyloxy-1-hydroxy-2-naphthalenyl)-4-hydroxy-3-(phenylmethoxymethoxy)butanoic acid methyl ester IUPAC Name: methyl (3R,4R)-4-(5-acetyloxy-1-hydroxynaphthalen-2-yl)-4-hydroxy-3-(phenylmethoxymethoxy)butanoate Traditional Name: (3R,4R)-4-(5-acetoxy-1-hydroxy-2-naphthyl)-3-(benzoxymethoxy)-4-hydroxy-butyric acid methyl ester Formula: C25H26O8 MolecularWeight: 454.46914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C=CC(=C2O)C(C(CC(=O)OC)OCOCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C=CC(=C2O)[C@H]([C@@H](CC(=O)OC)OCOCC3=CC=CC=C3)O

InChI

InChI=1S/C25H26O8/c1-16(26)33-21-10-6-9-19-18(21)11-12-20(24(19)28)25(29)22(13-23(27)30-2)32-15-31-14-17-7-4-3-5-8-17/h3-12,22,25,28-29H,13-15H2,1-2H3/t22-,25-/m1/s1