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

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

Systemtic Name:(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol
Openeye Name:(2R,3S,4S,5R,6R)-3,5-dibenzyloxy-2-(benzyloxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5-dibenzyloxy-2-(benzyloxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5,6-tribenzyloxy-2-(benzyloxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl]oxy-tetrahydropyran-4-ol
CAS Name:(2R,3R,4S,5S,6R)-2-[[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[[(2R,3R,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-3-oxanyl]oxy]-3-oxanyl]oxy]-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-oxanol
IUPAC Name:(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol
Traditional Name:(2R,3S,4S,5R,6R)-3,5-dibenzoxy-2-(benzoxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5-dibenzoxy-2-(benzoxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5,6-tribenzoxy-2-(benzoxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl]oxy-tetrahydropyran-4-ol
Formula: C88H92O16
MolecularWeight: 1405.66248
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC3C(OC(C(C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC6C(OC(C(C6OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)COCC1=CC=CC=C1)COCC1=CC=CC=C1)OCC1=CC=CC=C1)O)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]3[C@H](O[C@@H]([C@@H]([C@H]3OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H]6[C@H](O[C@H]([C@@H]([C@H]6OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)COCC1=CC=CC=C1)COCC1=CC=CC=C1)OCC1=CC=CC=C1)O)OCC1=CC=CC=C1


InChI

InChI=1S/C88H92O16/c89-77-78(93-54-67-37-17-4-18-38-67)74(61-90-51-64-31-11-1-12-32-64)101-87(81(77)94-55-68-39-19-5-20-40-68)103-80-76(63-92-53-66-35-15-3-16-36-66)102-88(85(98-59-72-47-27-9-28-48-72)83(80)96-57-70-43-23-7-24-44-70)104-79-75(62-91-52-65-33-13-2-14-34-65)100-86(99-60-73-49-29-10-30-50-73)84(97-58-71-45-25-8-26-46-71)82(79)95-56-69-41-21-6-22-42-69/h1-50,74-89H,51-63H2/t74-,75-,76-,77+,78-,79-,80-,81-,82+,83+,84-,85-,86-,87-,88-/m1/s1


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