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

Systemtic Name: [(2S,3S,4R,5R,6R)-5-acetyloxy-2-methyl-3-phenylmethoxy-6-prop-2-enoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5S,6S)-3-acetoxy-2-allyloxy-5-benzyloxy-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6R)-5-acetyloxy-2-methyl-3-phenylmethoxy-6-prop-2-enoxy-4-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-5-acetyloxy-2-methyl-3-phenylmethoxy-6-prop-2-enoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S,6S)-3-acetoxy-2-allyloxy-5-benzoxy-6-methyl-tetrahydropyran-4-yl] ester Formula: C20H26O7 MolecularWeight: 378.41624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O7/c1-5-11-23-20-19(27-15(4)22)18(26-14(3)21)17(13(2)25-20)24-12-16-9-7-6-8-10-16/h5-10,13,17-20H,1,11-12H2,2-4H3/t13-,17-,18+,19+,20+/m0/s1