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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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