(1S)-1-[(1S)-1-(4-methoxyphenyl)ethoxy]-1-[(2R,3S,4R,5R,6R)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-tri(propan-2-yl)silyloxy-6-[tri(propan-2-yl)silyloxymethyl]oxan-2-yl]propan-2-one

Systemtic Name: (1S)-1-[(1S)-1-(4-methoxyphenyl)ethoxy]-1-[(2R,3S,4R,5R,6R)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-tri(propan-2-yl)silyloxy-6-[tri(propan-2-yl)silyloxymethyl]oxan-2-yl]propan-2-one Openeye Name: (1S)-1-[(1S)-1-(4-methoxyphenyl)ethoxy]-1-[(2R,3S,4R,5R,6R)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-triisopropylsilyloxy-6-(triisopropylsilyloxymethyl)tetrahydropyran-2-yl]propan-2-one CAS Name: (1S)-1-[(1S)-1-(4-methoxyphenyl)ethoxy]-1-[(2R,3S,4R,5R,6R)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-tri(propan-2-yl)silyloxy-6-[tri(propan-2-yl)silyloxymethyl]-2-oxanyl]-2-propanone IUPAC Name: (1S)-1-[(1S)-1-(4-methoxyphenyl)ethoxy]-1-[(2R,3S,4R,5R,6R)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-tri(propan-2-yl)silyloxy-6-[tri(propan-2-yl)silyloxymethyl]oxan-2-yl]propan-2-one Traditional Name: (1S)-1-[(1S)-1-(4-methoxyphenyl)ethoxy]-1-[(2R,3S,4R,5R,6R)-3-methyl-5-p-anisyloxy-4-triisopropylsilyloxy-6-(triisopropylsilyloxymethyl)tetrahydropyran-2-yl]acetone Formula: C45H76O8Si2 MolecularWeight: 801.25114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1C(C(=O)C)OC(C)C2=CC=C(C=C2)OC)CO[Si](C(C)C)(C(C)C)C(C)C)OCC3=CC=C(C=C3)OC)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1[C@@H](C(=O)C)O[C@@H](C)C2=CC=C(C=C2)OC)CO[Si](C(C)C)(C(C)C)C(C)C)OCC3=CC=C(C=C3)OC)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C45H76O8Si2/c1-28(2)54(29(3)4,30(5)6)50-27-41-45(49-26-37-18-22-39(47-16)23-19-37)43(53-55(31(7)8,32(9)10)33(11)12)34(13)42(52-41)44(35(14)46)51-36(15)38-20-24-40(48-17)25-21-38/h18-25,28-34,36,41-45H,26-27H2,1-17H3/t34-,36-,41+,42+,43+,44+,45+/m0/s1