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

Systemtic Name: N-[(2R,3R,4R,5S,6R)-5-[[(2R,4aR,6S,7R,8R,8aR)-7-oxidanyl-2-phenyl-8-phenylmethoxy-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxin-6-yl]oxy]-2-octoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4R,5S,6R)-5-[[(2R,4aR,6S,7R,8R,8aR)-8-benzyloxy-7-hydroxy-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxin-6-yl]oxy]-4-benzyloxy-6-(benzyloxymethyl)-2-octoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4R,5S,6R)-5-[[(2R,4aR,6S,7R,8R,8aR)-7-hydroxy-2-phenyl-8-phenylmethoxy-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxin-6-yl]oxy]-2-octoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4R,5S,6R)-5-[[(2R,4aR,6S,7R,8R,8aR)-7-hydroxy-2-phenyl-8-phenylmethoxy-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxin-6-yl]oxy]-2-octoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4R,5S,6R)-5-[[(2R,4aR,6S,7R,8R,8aR)-8-benzoxy-7-hydroxy-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxin-6-yl]oxy]-4-benzoxy-6-(benzoxymethyl)-2-octoxy-tetrahydropyran-3-yl]acetamide Formula: C51H65NO10 MolecularWeight: 852.0625

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C(C(C(O1)COCC2=CC=CC=C2)OC3CC4COC(OC4C(C3O)OCC5=CC=CC=C5)C6=CC=CC=C6)OCC7=CC=CC=C7)NC(=O)C

Isomeric SMILES

CCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O[C@H]3C[C@@H]4CO[C@H](O[C@H]4[C@@H]([C@@H]3O)OCC5=CC=CC=C5)C6=CC=CC=C6)OCC7=CC=CC=C7)NC(=O)C

InChI

InChI=1S/C51H65NO10/c1-3-4-5-6-7-20-29-56-51-44(52-36(2)53)48(57-32-38-23-14-9-15-24-38)47(43(61-51)35-55-31-37-21-12-8-13-22-37)60-42-30-41-34-59-50(40-27-18-11-19-28-40)62-46(41)49(45(42)54)58-33-39-25-16-10-17-26-39/h8-19,21-28,41-51,54H,3-7,20,29-35H2,1-2H3,(H,52,53)/t41-,42+,43-,44-,45-,46-,47-,48-,49-,50-,51-/m1/s1