[(4aR,6S,7R,8aS)-6-[2,2-bis(phenylsulfanyl)ethyl]-2,2-ditert-butyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-7-yl] 3-[(2R,3S,5R,6S)-6-[2,2-bis(phenylsulfanyl)ethyl]-3-[(4-methoxyphenyl)methoxy]-5-[3-[(2R,3S,5R,6S)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]propanoyloxy]oxan-2-yl]propanoate

Systemtic Name: [(4aR,6S,7R,8aS)-6-[2,2-bis(phenylsulfanyl)ethyl]-2,2-ditert-butyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-7-yl] 3-[(2R,3S,5R,6S)-6-[2,2-bis(phenylsulfanyl)ethyl]-3-[(4-methoxyphenyl)methoxy]-5-[3-[(2R,3S,5R,6S)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]propanoyloxy]oxan-2-yl]propanoate Openeye Name: [(4aR,6S,7R,8aS)-6-[2,2-bis(phenylsulfanyl)ethyl]-2,2-ditert-butyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-7-yl] 3-[(2R,3S,5R,6S)-5-[3-[(2R,3S,5R,6S)-5-benzyloxy-6-(benzyloxymethyl)-3-[(4-methoxyphenyl)methoxy]tetrahydropyran-2-yl]propanoyloxy]-6-[2,2-bis(phenylsulfanyl)ethyl]-3-[(4-methoxyphenyl)methoxy]tetrahydropyran-2-yl]propanoate CAS Name: 3-[(2R,3S,5R,6S)-6-[2,2-bis(phenylthio)ethyl]-3-[(4-methoxyphenyl)methoxy]-5-[3-[(2R,3S,5R,6S)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-oxanyl]-1-oxopropoxy]-2-oxanyl]propanoic acid [(4aR,6S,7R,8aS)-6-[2,2-bis(phenylthio)ethyl]-2,2-ditert-butyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-7-yl] ester IUPAC Name: [(4aR,6S,7R,8aS)-6-[2,2-bis(phenylsulfanyl)ethyl]-2,2-ditert-butyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-7-yl] 3-[(2R,3S,5R,6S)-6-[2,2-bis(phenylsulfanyl)ethyl]-3-[(4-methoxyphenyl)methoxy]-5-[3-[(2R,3S,5R,6S)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]propanoyloxy]oxan-2-yl]propanoate Traditional Name: 3-[(2R,3S,5R,6S)-5-[3-[(2R,3S,5R,6S)-5-benzoxy-6-(benzoxymethyl)-3-p-anisyloxy-tetrahydropyran-2-yl]propanoyloxy]-6-[2,2-bis(phenylthio)ethyl]-3-p-anisyloxy-tetrahydropyran-2-yl]propionic acid [(4aR,6S,7R,8aS)-6-[2,2-bis(phenylthio)ethyl]-2,2-ditert-butyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-7-yl] ester Formula: C89H106O15S4Si MolecularWeight: 1572.13044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(OCC2C(O1)CC(C(O2)CC(SC3=CC=CC=C3)SC4=CC=CC=C4)OC(=O)CCC5C(CC(C(O5)CC(SC6=CC=CC=C6)SC7=CC=CC=C7)OC(=O)CCC8C(CC(C(O8)COCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=C(C=C1)OC)OCC1=CC=C(C=C1)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si]1(OC[C@@H]2[C@@H](O1)C[C@H]([C@@H](O2)CC(SC3=CC=CC=C3)SC4=CC=CC=C4)OC(=O)CC[C@@H]5[C@H](C[C@H]([C@@H](O5)CC(SC6=CC=CC=C6)SC7=CC=CC=C7)OC(=O)CC[C@@H]8[C@H](C[C@H]([C@@H](O8)COCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=C(C=C1)OC)OCC1=CC=C(C=C1)OC)C(C)(C)C

InChI

InChI=1S/C89H106O15S4Si/c1-88(2,3)109(89(4,5)6)98-61-83-81(104-109)53-78(80(101-83)55-87(107-70-35-23-13-24-36-70)108-71-37-25-14-26-38-71)103-85(91)49-47-72-75(96-59-65-41-45-67(93-8)46-42-65)52-77(79(99-72)54-86(105-68-31-19-11-20-32-68)106-69-33-21-12-22-34-69)102-84(90)50-48-73-74(95-58-64-39-43-66(92-7)44-40-64)51-76(97-57-63-29-17-10-18-30-63)82(100-73)60-94-56-62-27-15-9-16-28-62/h9-46,72-83,86-87H,47-61H2,1-8H3/t72-,73-,74+,75+,76-,77-,78-,79+,80+,81+,82+,83-/m1/s1