[(2R)-2-acetyloxy-2-[(2R,3R,4S,5S)-4-oxidanyl-3-phenylmethoxy-5-prop-2-enyl-oxolan-2-yl]ethyl] ethanoate

Systemtic Name: [(2R)-2-acetyloxy-2-[(2R,3R,4S,5S)-4-oxidanyl-3-phenylmethoxy-5-prop-2-enyl-oxolan-2-yl]ethyl] ethanoate Openeye Name: [(2R)-2-acetoxy-2-[(2R,3R,4S,5S)-5-allyl-3-benzyloxy-4-hydroxy-tetrahydrofuran-2-yl]ethyl] acetate CAS Name: acetic acid [(2R)-2-acetyloxy-2-[(2R,3R,4S,5S)-4-hydroxy-3-phenylmethoxy-5-prop-2-enyl-2-oxolanyl]ethyl] ester IUPAC Name: [(2R)-2-acetyloxy-2-[(2R,3R,4S,5S)-4-hydroxy-3-phenylmethoxy-5-prop-2-enyloxolan-2-yl]ethyl] acetate Traditional Name: acetic acid [(2R)-2-acetoxy-2-[(2R,3R,4S,5S)-5-allyl-3-benzoxy-4-hydroxy-tetrahydrofuran-2-yl]ethyl] ester Formula: C20H26O7 MolecularWeight: 378.41624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1C(C(C(O1)CC=C)O)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26O7/c1-4-8-16-18(23)20(25-11-15-9-6-5-7-10-15)19(27-16)17(26-14(3)22)12-24-13(2)21/h4-7,9-10,16-20,23H,1,8,11-12H2,2-3H3/t16-,17+,18-,19+,20+/m0/s1