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(2R,3R,4S,5R,6R)-3-[(2R,3R,4S,5R,6R)-5-azido-6-methyl-3,4-bis(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-oxane

(2R,3R,4S,5R,6R)-3-[(2R,3R,4S,5R,6R)-5-azido-6-methyl-3,4-bis(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-oxane

Systemtic Name:(2R,3R,4S,5R,6R)-3-[(2R,3R,4S,5R,6R)-5-azido-6-methyl-3,4-bis(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-oxane
Openeye Name:(2R,3R,4S,5R,6R)-3-[(2R,3R,4S,5R,6R)-5-azido-3,4-dibenzyloxy-6-methyl-tetrahydropyran-2-yl]oxy-4,5-dibenzyloxy-2-(benzyloxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5,6-tribenzyloxy-2-(benzyloxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran
CAS Name:(2R,3R,4S,5R,6R)-3-[[(2R,3R,4S,5R,6R)-5-azido-6-methyl-3,4-bis(phenylmethoxy)-2-oxanyl]oxy]-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[[(2R,3R,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-3-oxanyl]oxy]oxane
IUPAC Name:(2R,3R,4S,5R,6R)-3-[(2R,3R,4S,5R,6R)-5-azido-6-methyl-3,4-bis(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxyoxane
Traditional Name:(2R,3R,4S,5R,6R)-3-[(2R,3R,4S,5R,6R)-5-azido-3,4-dibenzoxy-6-methyl-tetrahydropyran-2-yl]oxy-4,5-dibenzoxy-2-(benzoxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5,6-tribenzoxy-2-(benzoxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran
Formula: C81H85N3O14
MolecularWeight: 1324.5533
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC5C(OC(C(C5OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)COCC9=CC=CC=C9)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)N=[N+]=[N-]


Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O[C@@H]5[C@H](O[C@H]([C@@H]([C@H]5OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)COCC9=CC=CC=C9)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)N=[N+]=[N-]


InChI

InChI=1S/C81H85N3O14/c1-58-70(83-84-82)73(87-49-61-33-15-4-16-34-61)76(90-52-64-39-21-7-22-40-64)80(94-58)97-72-69(57-86-48-60-31-13-3-14-32-60)96-81(78(92-54-66-43-25-9-26-44-66)75(72)89-51-63-37-19-6-20-38-63)98-71-68(56-85-47-59-29-11-2-12-30-59)95-79(93-55-67-45-27-10-28-46-67)77(91-53-65-41-23-8-24-42-65)74(71)88-50-62-35-17-5-18-36-62/h2-46,58,68-81H,47-57H2,1H3/t58-,68-,69-,70-,71-,72-,73+,74+,75+,76-,77-,78-,79-,80-,81-/m1/s1


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