[(2S,3R,4S)-3-acetyloxy-6-[(4-methoxyphenyl)methoxy]-2-methyl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S)-3-acetyloxy-6-[(4-methoxyphenyl)methoxy]-2-methyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S)-3-acetoxy-6-[(4-methoxyphenyl)methoxy]-2-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S)-3-acetyloxy-6-[(4-methoxyphenyl)methoxy]-2-methyl-4-oxanyl] ester IUPAC Name: [(2S,3R,4S)-3-acetyloxy-6-[(4-methoxyphenyl)methoxy]-2-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S)-3-acetoxy-2-methyl-6-p-anisyloxy-tetrahydropyran-4-yl] ester Formula: C18H24O7 MolecularWeight: 352.37896

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OCC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H](CC(O1)OCC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H24O7/c1-11-18(25-13(3)20)16(24-12(2)19)9-17(23-11)22-10-14-5-7-15(21-4)8-6-14/h5-8,11,16-18H,9-10H2,1-4H3/t11-,16-,17?,18+/m0/s1