N-[(2S,3R,4R,5S,6R)-5-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-methoxy-4-oxidanyl-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide

Systemtic Name: N-[(2S,3R,4R,5S,6R)-5-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-methoxy-4-oxidanyl-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,4R,5S,6R)-5-[[(2R,4aR,6R,7R,8S,8aR)-7,8-dibenzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-(benzyloxymethyl)-4-hydroxy-2-methoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,4R,5S,6R)-5-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-hydroxy-2-methoxy-6-(phenylmethoxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide Traditional Name: N-[(2S,3R,4R,5S,6R)-5-[[(2R,4aR,6R,7R,8S,8aR)-7,8-dibenzoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-(benzoxymethyl)-4-hydroxy-2-methoxy-tetrahydropyran-3-yl]acetamide Formula: C43H49NO11 MolecularWeight: 755.84926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC)COCC2=CC=CC=C2)OC3C(C(C4C(O3)COC(O4)C5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC)COCC2=CC=CC=C2)O[C@@H]3[C@@H]([C@H]([C@H]4[C@H](O3)CO[C@H](O4)C5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O

InChI

InChI=1S/C43H49NO11/c1-28(45)44-35-36(46)37(33(52-42(35)47-2)26-48-23-29-15-7-3-8-16-29)54-43-40(50-25-31-19-11-5-12-20-31)39(49-24-30-17-9-4-10-18-30)38-34(53-43)27-51-41(55-38)32-21-13-6-14-22-32/h3-22,33-43,46H,23-27H2,1-2H3,(H,44,45)/t33-,34-,35-,36-,37-,38-,39+,40-,41-,42+,43-/m1/s1