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[(2R,3R,4S,5R,6R)-5-[[(2S,4aR,6S,7R,8S,8aS)-7-[(4-methoxyphenyl)methoxy]-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2,4-bis(phenylmethoxy)oxan-3-yl] benzoate

[(2R,3R,4S,5R,6R)-5-[[(2S,4aR,6S,7R,8S,8aS)-7-[(4-methoxyphenyl)methoxy]-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2,4-bis(phenylmethoxy)oxan-3-yl] benzoate

Systemtic Name:[(2R,3R,4S,5R,6R)-5-[[(2S,4aR,6S,7R,8S,8aS)-7-[(4-methoxyphenyl)methoxy]-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2,4-bis(phenylmethoxy)oxan-3-yl] benzoate
Openeye Name:[(2R,3R,4S,5R,6R)-5-[[(2S,4aR,6S,7R,8S,8aS)-8-allyloxy-7-[(4-methoxyphenyl)methoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2,4-dibenzyloxy-6-[[dimethyl(1,1,2-trimethylpropyl)silyl]oxymethyl]tetrahydropyran-3-yl] benzoate
CAS Name:benzoic acid [(2R,3R,4S,5R,6R)-5-[[(2S,4aR,6S,7R,8S,8aS)-7-[(4-methoxyphenyl)methoxy]-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2,4-bis(phenylmethoxy)-3-oxanyl] ester
IUPAC Name:[(2R,3R,4S,5R,6R)-5-[[(2S,4aR,6S,7R,8S,8aS)-7-[(4-methoxyphenyl)methoxy]-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2,4-bis(phenylmethoxy)oxan-3-yl] benzoate
Traditional Name:benzoic acid [(2R,3R,4S,5R,6R)-5-[[(2S,4aR,6S,7R,8S,8aS)-8-allyloxy-7-p-anisyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2,4-dibenzoxy-6-[[dimethyl(thexyl)silyl]oxymethyl]tetrahydropyran-3-yl] ester
Formula: C59H72O13Si
MolecularWeight: 1017.28068
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OCC1C(C(C(C(O1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)OC5C(C(C6C(O5)COC(O6)C7=CC=CC=C7)OCC=C)OCC8=CC=C(C=C8)OC


Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)O[C@H]5[C@@H]([C@H]([C@@H]6[C@H](O5)CO[C@@H](O6)C7=CC=CC=C7)OCC=C)OCC8=CC=C(C=C8)OC


InChI

InChI=1S/C59H72O13Si/c1-9-34-62-51-49-47(38-66-56(71-49)45-28-20-13-21-29-45)69-58(53(51)64-36-43-30-32-46(61-6)33-31-43)72-50-48(39-67-73(7,8)59(4,5)40(2)3)68-57(65-37-42-24-16-11-17-25-42)54(70-55(60)44-26-18-12-19-27-44)52(50)63-35-41-22-14-10-15-23-41/h9-33,40,47-54,56-58H,1,34-39H2,2-8H3/t47-,48-,49+,50-,51+,52+,53-,54-,56+,57-,58+/m1/s1


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