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[(2R,3R,5R,7R,8R,9S)-9-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-[(1S,3S,4R,5R,6R)-1-methoxy-4,6-dimethyl-5-oxidanyl-3-(phenylcarbonyloxy)oct-7-enyl]-2-(2-methoxyethoxymethoxy)-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-7-yl] benzoate

[(2R,3R,5R,7R,8R,9S)-9-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-[(1S,3S,4R,5R,6R)-1-methoxy-4,6-dimethyl-5-oxidanyl-3-(phenylcarbonyloxy)oct-7-enyl]-2-(2-methoxyethoxymethoxy)-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-7-yl] benzoate

Systemtic Name:[(2R,3R,5R,7R,8R,9S)-9-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-[(1S,3S,4R,5R,6R)-1-methoxy-4,6-dimethyl-5-oxidanyl-3-(phenylcarbonyloxy)oct-7-enyl]-2-(2-methoxyethoxymethoxy)-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-7-yl] benzoate
Openeye Name:[(2R,3R,5R,7R,8R,9S)-3-[(1S,3S,4R,5R,6R)-3-benzoyloxy-5-hydroxy-1-methoxy-4,6-dimethyl-oct-7-enyl]-9-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-(2-methoxyethoxymethoxy)-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-7-yl] benzoate
CAS Name:benzoic acid [(2R,3R,5R,7R,8R,9S)-3-[(1S,3S,4R,5R,6R)-3-benzoyloxy-5-hydroxy-1-methoxy-4,6-dimethyloct-7-enyl]-9-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-(2-methoxyethoxymethoxy)-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-7-yl] ester
IUPAC Name:[(2R,3R,5R,7R,8R,9S)-3-[(1S,3S,4R,5R,6R)-3-benzoyloxy-5-hydroxy-1-methoxy-4,6-dimethyloct-7-enyl]-9-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-(2-methoxyethoxymethoxy)-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-7-yl] benzoate
Traditional Name:benzoic acid [(2R,3R,5R,7R,8R,9S)-3-[(1S,3S,4R,5R,6R)-3-benzoyloxy-5-hydroxy-1-methoxy-4,6-dimethyl-oct-7-enyl]-9-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-(2-methoxyethoxymethoxy)-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-7-yl] ester
Formula: C58H78O12Si
MolecularWeight: 995.31822
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C)O)OC(=O)C3=CC=CC=C3)OC)OCOCCOC)(C)C)OC1CCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)OC(=O)C6=CC=CC=C6


Isomeric SMILES

C[C@H]1[C@@H](C[C@@]2(C([C@H]([C@H](O2)[C@H](C[C@@H]([C@H](C)[C@@H]([C@H](C)C=C)O)OC(=O)C3=CC=CC=C3)OC)OCOCCOC)(C)C)O[C@H]1CCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)OC(=O)C6=CC=CC=C6


InChI

InChI=1S/C58H78O12Si/c1-12-40(2)51(59)42(4)48(67-54(60)43-25-17-13-18-26-43)37-49(63-11)52-53(65-39-64-36-35-62-10)57(8,9)58(70-52)38-50(68-55(61)44-27-19-14-20-28-44)41(3)47(69-58)33-34-66-71(56(5,6)7,45-29-21-15-22-30-45)46-31-23-16-24-32-46/h12-32,40-42,47-53,59H,1,33-39H2,2-11H3/t40-,41-,42+,47+,48+,49+,50-,51-,52-,53+,58-/m1/s1


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