(2R,4aR,7R,8R,8aS)-7-azido-8-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol

Systemtic Name: (2R,4aR,7R,8R,8aS)-7-azido-8-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol Openeye Name: (2R,4aR,7R,8R,8aS)-7-azido-2-phenyl-8-[(2S,3S,4R,5R,6S)-3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol CAS Name: (2R,4aR,7R,8R,8aS)-7-azido-8-[[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol IUPAC Name: (2R,4aR,7R,8R,8aS)-7-azido-8-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol Traditional Name: (2R,4aR,7R,8R,8aS)-7-azido-2-phenyl-8-[(2S,3S,4R,5R,6S)-3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol Formula: C40H43N3O9 MolecularWeight: 709.78412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(C(OC3C2OC(OC3)C4=CC=CC=C4)O)N=[N+]=[N-])OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@H]2[C@H]3[C@@H](CO[C@H](O3)C4=CC=CC=C4)OC([C@@H]2N=[N+]=[N-])O)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C40H43N3O9/c1-26-33(45-22-27-14-6-2-7-15-27)36(46-23-28-16-8-3-9-17-28)37(47-24-29-18-10-4-11-19-29)40(49-26)52-35-32(42-43-41)38(44)50-31-25-48-39(51-34(31)35)30-20-12-5-13-21-30/h2-21,26,31-40,44H,22-25H2,1H3/t26-,31+,32+,33+,34+,35+,36+,37-,38?,39+,40-/m0/s1