[(2R,3R,4R,5S,6S)-5-acetyloxy-4-methyl-6-(4-methylphenyl)sulfonyloxy-2-prop-2-enyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5S,6S)-5-acetyloxy-4-methyl-6-(4-methylphenyl)sulfonyloxy-2-prop-2-enyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5S,6S)-5-acetoxy-2-allyl-4-methyl-6-(p-tolylsulfonyloxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5S,6S)-5-acetyloxy-4-methyl-6-(4-methylphenyl)sulfonyloxy-2-prop-2-enyl-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5S,6S)-5-acetyloxy-4-methyl-6-(4-methylphenyl)sulfonyloxy-2-prop-2-enyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S,6S)-5-acetoxy-2-allyl-4-methyl-6-tosyloxy-tetrahydropyran-3-yl] ester Formula: C20H26O8S MolecularWeight: 426.48064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(C1OC(=O)C)OS(=O)(=O)C2=CC=C(C=C2)C)CC=C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26O8S/c1-6-7-17-18(25-14(4)21)13(3)19(26-15(5)22)20(27-17)28-29(23,24)16-10-8-12(2)9-11-16/h6,8-11,13,17-20H,1,7H2,2-5H3/t13-,17-,18-,19+,20+/m1/s1