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

Systemtic Name: (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-[2-[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]ethyl]oxan-2-ol Openeye Name: (3R,4S,5S,6R)-3,4,5-tribenzyloxy-6-[2-[(2S,3S,4R,5S,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]ethyl]tetrahydropyran-2-ol CAS Name: (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-[2-[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]ethyl]-2-oxanol IUPAC Name: (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-[2-[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]ethyl]oxan-2-ol Traditional Name: (3R,4S,5S,6R)-3,4,5-tribenzoxy-6-[2-[(2S,3S,4R,5S,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]ethyl]tetrahydropyran-2-ol Formula: C62H66O10 MolecularWeight: 971.18144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)CCC3C(C(C(C(O3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)CC[C@@H]3[C@@H]([C@@H]([C@H](C(O3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C62H66O10/c63-62-61(70-44-52-34-20-7-21-35-52)60(69-43-51-32-18-6-19-33-51)57(66-40-48-26-12-3-13-27-48)54(72-62)37-36-53-56(65-39-47-24-10-2-11-25-47)59(68-42-50-30-16-5-17-31-50)58(67-41-49-28-14-4-15-29-49)55(71-53)45-64-38-46-22-8-1-9-23-46/h1-35,53-63H,36-45H2/t53-,54+,55+,56-,57-,58-,59+,60-,61+,62?/m0/s1