[(2R,4aR,6S,7R,8S,8aS)-6-methylsulfanyl-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate

Systemtic Name: [(2R,4aR,6S,7R,8S,8aS)-6-methylsulfanyl-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate Openeye Name: [(2R,4aR,6S,7R,8S,8aS)-7-benzyloxy-6-methylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate CAS Name: acetic acid [(2R,4aR,6S,7R,8S,8aS)-6-(methylthio)-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester IUPAC Name: [(2R,4aR,6S,7R,8S,8aS)-6-methylsulfanyl-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate Traditional Name: acetic acid [(2R,4aR,6S,7R,8S,8aS)-7-benzoxy-6-(methylthio)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester Formula: C23H26O6S MolecularWeight: 430.51394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OCC4=CC=CC=C4)SC

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]2[C@@H](CO[C@H](O2)C3=CC=CC=C3)O[C@H]([C@@H]1OCC4=CC=CC=C4)SC

InChI

InChI=1S/C23H26O6S/c1-15(24)27-20-19-18(14-26-22(29-19)17-11-7-4-8-12-17)28-23(30-2)21(20)25-13-16-9-5-3-6-10-16/h3-12,18-23H,13-14H2,1-2H3/t18-,19+,20+,21-,22-,23+/m1/s1