[(2R,3R,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-6-[[(2R,3R,4S,5S,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methoxy]oxan-2-yl]methanol

Systemtic Name: [(2R,3R,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-6-[[(2R,3R,4S,5S,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methoxy]oxan-2-yl]methanol Openeye Name: [(2R,3R,4S,5S,6S)-3,4,5-tribenzyloxy-6-[[(2R,3R,4S,5S,6S)-3,4,5,6-tetrabenzyloxytetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methanol CAS Name: [(2R,3R,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-6-[[(2R,3R,4S,5S,6S)-3,4,5,6-tetrakis(phenylmethoxy)-2-oxanyl]methoxy]-2-oxanyl]methanol IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-6-[[(2R,3R,4S,5S,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methoxy]oxan-2-yl]methanol Traditional Name: [(2R,3R,4S,5S,6S)-3,4,5-tribenzoxy-6-[[(2R,3R,4S,5S,6S)-3,4,5,6-tetrabenzoxytetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methanol Formula: C61H64O11 MolecularWeight: 973.15426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5C(C(C(C(O5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@@H]([C@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC[C@@H]5[C@H]([C@@H]([C@@H]([C@H](O5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)CO

InChI

InChI=1S/C61H64O11/c62-36-52-54(63-37-45-22-8-1-9-23-45)56(65-39-47-26-12-3-13-27-47)58(67-41-49-30-16-5-17-31-49)61(71-52)70-44-53-55(64-38-46-24-10-2-11-25-46)57(66-40-48-28-14-4-15-29-48)59(68-42-50-32-18-6-19-33-50)60(72-53)69-43-51-34-20-7-21-35-51/h1-35,52-62H,36-44H2/t52-,53-,54-,55-,56+,57+,58+,59+,60+,61+/m1/s1