[(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-oxidanyl-4,5-bis(phenylmethoxy)oxan-2-yl]oxymethyl]-2-[[(2R,3S,4S,5R,6R)-6-(12-methoxy-12-oxidanylidene-dodecoxy)-5-(phenylcarbonyloxy)-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)oxan-3-yl] benzoate

Systemtic Name: [(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-oxidanyl-4,5-bis(phenylmethoxy)oxan-2-yl]oxymethyl]-2-[[(2R,3S,4S,5R,6R)-6-(12-methoxy-12-oxidanylidene-dodecoxy)-5-(phenylcarbonyloxy)-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)oxan-3-yl] benzoate Openeye Name: [(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-5-benzoyloxy-3,4-dibenzyloxy-6-(12-methoxy-12-oxo-dodecoxy)tetrahydropyran-2-yl]methoxy]-4,5-dibenzyloxy-6-[[(2R,3R,4R,5S,6R)-4,5-dibenzyloxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-5-benzoyloxy-6-(12-methoxy-12-oxododecoxy)-3,4-bis(phenylmethoxy)-2-oxanyl]methoxy]-6-[[(2R,3R,4R,5S,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-4,5-bis(phenylmethoxy)-2-oxanyl]oxymethyl]-4,5-bis(phenylmethoxy)-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-5-benzoyloxy-6-(12-methoxy-12-oxododecoxy)-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy]-6-[[(2R,3R,4R,5S,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-4,5-bis(phenylmethoxy)oxan-2-yl]oxymethyl]-4,5-bis(phenylmethoxy)oxan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4S,5S,6R)-4,5-dibenzoxy-2-[[(2R,3S,4S,5R,6R)-3,4-dibenzoxy-5-benzoyloxy-6-(12-keto-12-methoxy-dodecoxy)tetrahydropyran-2-yl]methoxy]-6-[[(2R,3R,4R,5S,6R)-4,5-dibenzoxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl] ester Formula: C103H118O20Si MolecularWeight: 1704.11252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C(C(C(O3)OCC4C(C(C(C(O4)OCC5C(C(C(C(O5)OCCCCCCCCCCCC(=O)OC)OC(=O)C6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OC(=O)C9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)O)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@@H]([C@@H]([C@H]([C@@H](O3)OC[C@@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)OC[C@@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)OCCCCCCCCCCCC(=O)OC)OC(=O)C6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OC(=O)C9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)O)OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI

InChI=1S/C103H118O20Si/c1-103(2,3)124(83-60-38-20-39-61-83,84-62-40-21-41-63-84)118-74-87-90(110-66-75-44-22-12-23-45-75)93(113-69-78-50-28-15-29-51-78)89(105)100(119-87)116-72-85-91(111-67-76-46-24-13-25-47-76)95(115-71-80-54-32-17-33-55-80)97(123-99(107)82-58-36-19-37-59-82)102(121-85)117-73-86-92(112-68-77-48-26-14-27-49-77)94(114-70-79-52-30-16-31-53-79)96(122-98(106)81-56-34-18-35-57-81)101(120-86)109-65-43-11-9-7-5-6-8-10-42-64-88(104)108-4/h12-41,44-63,85-87,89-97,100-102,105H,5-11,42-43,64-74H2,1-4H3/t85-,86-,87-,89-,90+,91+,92+,93-,94+,95+,96-,97-,100-,101-,102-/m1/s1