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2-[(2S,3R,5Z,7S,8R)-7-[(3R)-3-[(2S,3R,5S,6R)-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-tri(propan-2-yl)silyloxy-oxan-2-yl]-3-phenylmethoxy-1-phenylsulfanyl-propoxy]-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-oxocin-8-yl]ethanol

2-[(2S,3R,5Z,7S,8R)-7-[(3R)-3-[(2S,3R,5S,6R)-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-tri(propan-2-yl)silyloxy-oxan-2-yl]-3-phenylmethoxy-1-phenylsulfanyl-propoxy]-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-oxocin-8-yl]ethanol

Systemtic Name:2-[(2S,3R,5Z,7S,8R)-7-[(3R)-3-[(2S,3R,5S,6R)-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-tri(propan-2-yl)silyloxy-oxan-2-yl]-3-phenylmethoxy-1-phenylsulfanyl-propoxy]-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-oxocin-8-yl]ethanol
Openeye Name:2-[(2S,3R,5Z,7S,8R)-3-benzyloxy-7-[(3R)-3-benzyloxy-3-[(2S,3R,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)-2-methyl-3-triisopropylsilyloxy-tetrahydropyran-2-yl]-1-phenylsulfanyl-propoxy]-2-(benzyloxymethyl)-3,4,7,8-tetrahydro-2H-oxocin-8-yl]ethanol
CAS Name:2-[(2S,3R,5Z,7S,8R)-7-[(3R)-3-[(2S,3R,5S,6R)-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-tri(propan-2-yl)silyloxy-2-oxanyl]-3-phenylmethoxy-1-(phenylthio)propoxy]-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-oxocin-8-yl]ethanol
IUPAC Name:2-[(2S,3R,5Z,7S,8R)-7-[(3R)-3-[(2S,3R,5S,6R)-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-tri(propan-2-yl)silyloxyoxan-2-yl]-3-phenylmethoxy-1-phenylsulfanylpropoxy]-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-oxocin-8-yl]ethanol
Traditional Name:2-[(2S,3R,5Z,7S,8R)-3-benzoxy-7-[(3R)-3-benzoxy-3-[(2S,3R,5S,6R)-5-benzoxy-6-(benzoxymethyl)-2-methyl-3-triisopropylsilyloxy-tetrahydropyran-2-yl]-1-(phenylthio)propoxy]-2-(benzoxymethyl)-3,4,7,8-tetrahydro-2H-oxocin-8-yl]ethanol
Formula: C70H90O10SSi
MolecularWeight: 1151.6081
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CC(C(OC1(C)C(CC(OC2C=CCC(C(OC2CCO)COCC3=CC=CC=C3)OCC4=CC=CC=C4)SC5=CC=CC=C5)OCC6=CC=CC=C6)COCC7=CC=CC=C7)OCC8=CC=CC=C8


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1C[C@@H]([C@H](O[C@@]1(C)[C@@H](CC(O[C@H]2/C=C\C[C@H]([C@@H](O[C@@H]2CCO)COCC3=CC=CC=C3)OCC4=CC=CC=C4)SC5=CC=CC=C5)OCC6=CC=CC=C6)COCC7=CC=CC=C7)OCC8=CC=CC=C8


InChI

InChI=1S/C70H90O10SSi/c1-52(2)82(53(3)4,54(5)6)80-68-43-64(75-48-58-33-20-11-21-34-58)66(51-73-46-56-29-16-9-17-30-56)79-70(68,7)67(76-49-59-35-22-12-23-36-59)44-69(81-60-37-24-13-25-38-60)78-62-40-26-39-61(74-47-57-31-18-10-19-32-57)65(77-63(62)41-42-71)50-72-45-55-27-14-8-15-28-55/h8-38,40,52-54,61-69,71H,39,41-51H2,1-7H3/b40-26-/t61-,62+,63-,64+,65+,66-,67-,68-,69?,70+/m1/s1


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