2-[(2R,3S,4S,5R,6R)-6-[(E)-1-[2-[[(2S,4R,6R)-6-[(1R,2E,4E,6R,8E)-9-bromanyl-1-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-3-methyl-nona-2,4,8-trienyl]-2,4-dimethoxy-oxan-2-yl]methyl]-1,3-oxazol-4-yl]prop-1-en-2-yl]-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-oxan-2-yl]ethanal

Systemtic Name: 2-[(2R,3S,4S,5R,6R)-6-[(E)-1-[2-[[(2S,4R,6R)-6-[(1R,2E,4E,6R,8E)-9-bromanyl-1-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-3-methyl-nona-2,4,8-trienyl]-2,4-dimethoxy-oxan-2-yl]methyl]-1,3-oxazol-4-yl]prop-1-en-2-yl]-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-oxan-2-yl]ethanal Openeye Name: 2-[(2R,3S,4S,5R,6R)-6-[(E)-2-[2-[[(2S,4R,6R)-6-[(1R,2E,4E,6R,8E)-9-bromo-1-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-3-methyl-nona-2,4,8-trienyl]-2,4-dimethoxy-tetrahydropyran-2-yl]methyl]oxazol-4-yl]-1-methyl-vinyl]-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-tetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2R,3S,4S,5R,6R)-6-[(E)-1-[2-[[(2S,4R,6R)-6-[(1R,2E,4E,6R,8E)-9-bromo-1-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-3-methylnona-2,4,8-trienyl]-2,4-dimethoxy-2-oxanyl]methyl]-4-oxazolyl]prop-1-en-2-yl]-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2R,3S,4S,5R,6R)-6-[(E)-1-[2-[[(2S,4R,6R)-6-[(1R,2E,4E,6R,8E)-9-bromo-1-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-3-methylnona-2,4,8-trienyl]-2,4-dimethoxyoxan-2-yl]methyl]-1,3-oxazol-4-yl]prop-1-en-2-yl]-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyloxan-2-yl]acetaldehyde Traditional Name: 2-[(2R,3S,4S,5R,6R)-6-[(E)-2-[2-[[(2S,4R,6R)-6-[(1R,2E,4E,6R,8E)-9-bromo-1-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-3-methyl-nona-2,4,8-trienyl]-2,4-dimethoxy-tetrahydropyran-2-yl]methyl]oxazol-4-yl]-1-methyl-vinyl]-3,5-dimethyl-4-p-anisyloxy-tetrahydropyran-2-yl]acetaldehyde Formula: C58H76BrNO10Si MolecularWeight: 1055.21424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1OCC2=CC=C(C=C2)OC)C)C(=CC3=COC(=N3)CC4(CC(CC(O4)C(C=C(C)C=CC(CC=CBr)OC)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)OC)OC)C)CC=O

Isomeric SMILES

C[C@H]1[C@H](O[C@H]([C@@H]([C@H]1OCC2=CC=C(C=C2)OC)C)/C(=C/C3=COC(=N3)C[C@@]4(C[C@@H](C[C@@H](O4)[C@@H](/C=C(\C)/C=C/[C@@H](C/C=C/Br)OC)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)OC)OC)/C)CC=O

InChI

InChI=1S/C58H76BrNO10Si/c1-40(24-27-46(62-8)19-18-31-59)33-53(70-71(57(5,6)7,49-20-14-12-15-21-49)50-22-16-13-17-23-50)52-35-48(64-10)36-58(65-11,69-52)37-54-60-45(39-66-54)34-41(2)55-43(4)56(42(3)51(68-55)30-32-61)67-38-44-25-28-47(63-9)29-26-44/h12-18,20-29,31-34,39,42-43,46,48,51-53,55-56H,19,30,35-38H2,1-11H3/b27-24+,31-18+,40-33+,41-34+/t42-,43-,46+,48+,51+,52+,53+,55-,56-,58-/m0/s1