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[(1R,8R,10R,11S)-8-[[(2R,3S,4R,5R)-2-methoxy-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]methoxy]-11-phenylmethoxy-3,3,5,5-tetra(propan-2-yl)-2,4,6,9-tetraoxa-3,5-disilabicyclo[6.2.1]undecan-10-yl]methyl ethanoate

[(1R,8R,10R,11S)-8-[[(2R,3S,4R,5R)-2-methoxy-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]methoxy]-11-phenylmethoxy-3,3,5,5-tetra(propan-2-yl)-2,4,6,9-tetraoxa-3,5-disilabicyclo[6.2.1]undecan-10-yl]methyl ethanoate

Systemtic Name:[(1R,8R,10R,11S)-8-[[(2R,3S,4R,5R)-2-methoxy-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]methoxy]-11-phenylmethoxy-3,3,5,5-tetra(propan-2-yl)-2,4,6,9-tetraoxa-3,5-disilabicyclo[6.2.1]undecan-10-yl]methyl ethanoate
Openeye Name:[(1R,8R,10R,11S)-11-benzyloxy-8-[[(2R,3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)-2-methoxy-tetrahydrofuran-2-yl]methoxy]-3,3,5,5-tetraisopropyl-2,4,6,9-tetraoxa-3,5-disilabicyclo[6.2.1]undecan-10-yl]methyl acetate
CAS Name:acetic acid [(1R,8R,10R,11S)-8-[[(2R,3S,4R,5R)-2-methoxy-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]methoxy]-11-phenylmethoxy-3,3,5,5-tetra(propan-2-yl)-2,4,6,9-tetraoxa-3,5-disilabicyclo[6.2.1]undecan-10-yl]methyl ester
IUPAC Name:[(1R,8R,10R,11S)-8-[[(2R,3S,4R,5R)-2-methoxy-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]methoxy]-11-phenylmethoxy-3,3,5,5-tetra(propan-2-yl)-2,4,6,9-tetraoxa-3,5-disilabicyclo[6.2.1]undecan-10-yl]methyl acetate
Traditional Name:acetic acid [(1R,8R,10R,11S)-11-benzoxy-8-[[(2R,3S,4R,5R)-3,4-dibenzoxy-5-(benzoxymethyl)-2-methoxy-tetrahydrofuran-2-yl]methoxy]-3,3,5,5-tetraisopropyl-2,4,6,9-tetraoxa-3,5-disilabicyclo[6.2.1]undecan-10-yl]methyl ester
Formula: C55H76O13Si2
MolecularWeight: 1001.35514
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si]1(OCC2(C(C(C(O2)COC(=O)C)O[Si](O1)(C(C)C)C(C)C)OCC3=CC=CC=C3)OCC4(C(C(C(O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC)C(C)C


Isomeric SMILES

CC(C)[Si]1(OC[C@@]2([C@H]([C@@H]([C@H](O2)COC(=O)C)O[Si](O1)(C(C)C)C(C)C)OCC3=CC=CC=C3)OC[C@@]4([C@H]([C@@H]([C@H](O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC)C(C)C


InChI

InChI=1S/C55H76O13Si2/c1-39(2)69(40(3)4)64-38-55(53(62-34-47-29-21-14-22-30-47)51(49(66-55)36-59-43(9)56)67-70(68-69,41(5)6)42(7)8)63-37-54(57-10)52(61-33-46-27-19-13-20-28-46)50(60-32-45-25-17-12-18-26-45)48(65-54)35-58-31-44-23-15-11-16-24-44/h11-30,39-42,48-53H,31-38H2,1-10H3/t48-,49-,50-,51-,52+,53+,54-,55-/m1/s1


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