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(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[[(2R,3S,4R)-3-phenylmethoxy-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-[(triphenylmethyl)oxymethyl]oxan-2-yl]oxymethyl]-3,4-dihydro-2H-pyran-4-yl]oxy]oxane

(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[[(2R,3S,4R)-3-phenylmethoxy-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-[(triphenylmethyl)oxymethyl]oxan-2-yl]oxymethyl]-3,4-dihydro-2H-pyran-4-yl]oxy]oxane

Systemtic Name:(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[[(2R,3S,4R)-3-phenylmethoxy-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-[(triphenylmethyl)oxymethyl]oxan-2-yl]oxymethyl]-3,4-dihydro-2H-pyran-4-yl]oxy]oxane
Openeye Name:(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-2-(benzyloxymethyl)-6-[[(2R,3S,4R)-3-benzyloxy-2-[[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(trityloxymethyl)tetrahydropyran-2-yl]oxymethyl]-3,4-dihydro-2H-pyran-4-yl]oxy]tetrahydropyran
CAS Name:(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[[(2R,3S,4R)-3-phenylmethoxy-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-[(triphenylmethyl)oxymethyl]-2-oxanyl]oxymethyl]-3,4-dihydro-2H-pyran-4-yl]oxy]oxane
IUPAC Name:(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[[(2R,3S,4R)-3-phenylmethoxy-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(trityloxymethyl)oxan-2-yl]oxymethyl]-3,4-dihydro-2H-pyran-4-yl]oxy]oxane
Traditional Name:(2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-2-(benzoxymethyl)-6-[[(2R,3S,4R)-3-benzoxy-2-[[(2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-(trityloxymethyl)tetrahydropyran-2-yl]oxymethyl]-3,4-dihydro-2H-pyran-4-yl]oxy]tetrahydropyran
Formula: C93H92O14
MolecularWeight: 1433.71718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC3C=COC(C3OCC4=CC=CC=C4)COC5C(C(C(C(O5)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1


Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@@H]3C=CO[C@@H]([C@H]3OCC4=CC=CC=C4)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1


InChI

InChI=1S/C93H92O14/c1-12-34-69(35-13-1)58-94-66-82-85(97-60-71-38-16-3-17-39-71)88(100-63-74-44-22-6-23-45-74)90(102-65-76-48-26-8-27-49-76)92(107-82)105-80-56-57-95-81(84(80)96-59-70-36-14-2-15-37-70)67-103-91-89(101-64-75-46-24-7-25-47-75)87(99-62-73-42-20-5-21-43-73)86(98-61-72-40-18-4-19-41-72)83(106-91)68-104-93(77-50-28-9-29-51-77,78-52-30-10-31-53-78)79-54-32-11-33-55-79/h1-57,80-92H,58-68H2/t80-,81-,82-,83-,84+,85-,86-,87+,88+,89-,90-,91-,92-/m1/s1


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