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

Systemtic Name: (2S,3S,4R,5R,6S)-2-methyl-3,4,5-tris(phenylmethoxy)-6-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxane Openeye Name: (2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-2-(benzyloxymethyl)-6-[(2S,3R,4R,5S,6S)-3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran CAS Name: (2S,3S,4R,5R,6S)-2-methyl-3,4,5-tris(phenylmethoxy)-6-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]oxane IUPAC Name: (2S,3S,4R,5R,6S)-2-methyl-3,4,5-tris(phenylmethoxy)-6-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxane Traditional Name: (2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-2-(benzoxymethyl)-6-[(2S,3R,4R,5S,6S)-3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran Formula: C61H64O10 MolecularWeight: 957.15486

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)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

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)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/C61H64O10/c1-45-54(63-38-47-25-11-3-12-26-47)56(65-40-49-29-15-5-16-30-49)58(67-42-51-33-19-7-20-34-51)60(69-45)71-61-59(68-43-52-35-21-8-22-36-52)57(66-41-50-31-17-6-18-32-50)55(64-39-48-27-13-4-14-28-48)53(70-61)44-62-37-46-23-9-2-10-24-46/h2-36,45,53-61H,37-44H2,1H3/t45-,53+,54-,55+,56+,57-,58+,59+,60-,61+/m0/s1