(2R,4aR,6R,7R,8R,8aS)-7-azido-8-[(2R,3R,4R,5R,6R)-3-azido-6-(azidomethyl)-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Systemtic Name: (2R,4aR,6R,7R,8R,8aS)-7-azido-8-[(2R,3R,4R,5R,6R)-3-azido-6-(azidomethyl)-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Openeye Name: (2R,4aR,6R,7R,8R,8aS)-7-azido-8-[(2R,3R,4R,5R,6R)-3-azido-6-(azidomethyl)-4,5-dibenzyloxy-tetrahydropyran-2-yl]oxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine CAS Name: (2R,4aR,6R,7R,8R,8aS)-7-azido-8-[[(2R,3R,4R,5R,6R)-3-azido-6-(azidomethyl)-4,5-bis(phenylmethoxy)-2-oxanyl]oxy]-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin IUPAC Name: (2R,4aR,6R,7R,8R,8aS)-7-azido-8-[(2R,3R,4R,5R,6R)-3-azido-6-(azidomethyl)-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Traditional Name: (2R,4aR,6R,7R,8R,8aS)-7-azido-8-[(2R,3R,4R,5R,6R)-3-azido-6-(azidomethyl)-4,5-dibenzoxy-tetrahydropyran-2-yl]oxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin Formula: C34H37N9O8 MolecularWeight: 699.71308

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC4C(C(C(C(O4)CN=[N+]=[N-])OCC5=CC=CC=C5)OCC6=CC=CC=C6)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CO[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)CO[C@H](O2)C3=CC=CC=C3)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CN=[N+]=[N-])OCC5=CC=CC=C5)OCC6=CC=CC=C6)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C34H37N9O8/c1-44-33-27(40-43-37)31(29-25(49-33)20-47-32(50-29)23-15-9-4-10-16-23)51-34-26(39-42-36)30(46-19-22-13-7-3-8-14-22)28(24(48-34)17-38-41-35)45-18-21-11-5-2-6-12-21/h2-16,24-34H,17-20H2,1H3/t24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-/m1/s1