[(2S,3R,4R,5S,6R)-4-acetyloxy-2-methyl-5-phenylmethoxy-6-propoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5S,6R)-4-acetyloxy-2-methyl-5-phenylmethoxy-6-propoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6R)-4-acetoxy-5-benzyloxy-2-methyl-6-propoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6R)-4-acetyloxy-2-methyl-5-phenylmethoxy-6-propoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6R)-4-acetyloxy-2-methyl-5-phenylmethoxy-6-propoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6R)-4-acetoxy-5-benzoxy-2-methyl-6-propoxy-tetrahydropyran-3-yl] ester Formula: C20H28O7 MolecularWeight: 380.43212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(C(C(O1)C)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H28O7/c1-5-11-23-20-19(24-12-16-9-7-6-8-10-16)18(27-15(4)22)17(13(2)25-20)26-14(3)21/h6-10,13,17-20H,5,11-12H2,1-4H3/t13-,17+,18+,19-,20+/m0/s1