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Ethyl (2E,4S,5R,6S,7R)-4,6-Dimethyl-7-(4-methoxybenzyloxy)-5,6-[1-(4-methoxyphenyl)ethylidenedioxy]-2-trimethylsilylmethyl-2-nonenoate

View entire compound with spectra: 1 MS (GC)

Ethyl (2E,4S,5R,6S,7R)-4,6-Dimethyl-7-(4-methoxybenzyloxy)-5,6-[1-(4-methoxyphenyl)ethylidenedioxy]-2-trimethylsilylmethyl-2-nonenoate
SpectraBase Compound ID 2JJREyndg0e
InChI InChI=1S/C34H50O7Si/c1-11-30(39-22-25-13-17-28(36-6)18-14-25)33(4)31(24(3)21-26(23-42(8,9)10)32(35)38-12-2)40-34(5,41-33)27-15-19-29(37-7)20-16-27/h13-21,24,30-31H,11-12,22-23H2,1-10H3/b26-21-/t24-,30+,31+,33-,34?/m0/s1
InChIKey KRXORVJEYROBRR-AJLOCWFMSA-N
Mol Weight 598.9 g/mol
Molecular Formula C34H50O7Si
Exact Mass 598.33258 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8V8s1p7cVpg
Name Ethyl (2E,4S,5R,6S,7R)-4,6-Dimethyl-7-(4-methoxybenzyloxy)-5,6-[1-(4-methoxyphenyl)ethylidenedioxy]-2-trimethylsilylmethyl-2-nonenoate
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Formula C34H50O7Si
InChI InChI=1S/C34H50O7Si/c1-11-30(39-22-25-13-17-28(36-6)18-14-25)33(4)31(24(3)21-26(23-42(8,9)10)32(35)38-12-2)40-34(5,41-33)27-15-19-29(37-7)20-16-27/h13-21,24,30-31H,11-12,22-23H2,1-10H3/b26-21-/t24-,30+,31+,33-,34?/m0/s1
InChIKey KRXORVJEYROBRR-AJLOCWFMSA-N
Molecular Weight 598.852 g/mol
SMILES [C@@]1(OC(c2ccc(cc2)OC)(C)O[C@@]1([C@](\C=C/(C(=O)OCC)C[Si](C)(C)C)(C)[H])[H])([C@](OCc1ccc(OC)cc1)(CC)[H])C
SPLASH splash10-00di-0920000000-7084e5b4f7018d16f031
Source of Spectrum E1-37-1163-13
Synonyms (1R)-4,5-dideoxy-1-C-{(1S,2E)-4-ethoxy-1-methyl-4-oxo-3-[(trimethylsilyl)methyl]-2-butenyl}-3-O-(4-methoxybenzyl)-1,2-O-[1-(4-methoxyphenyl)ethylidene]-2-C-methyl-D-threo-pentitol Ethyl (2E,4S,5R,6R,7R)-4,6-Dimethyl-7-(4-methoxybenzyloxy)-5,6-[1-(4-methoxyphenyl)ethylidenedioxy]-2-trimethylsilylmethyl-2-nonenoate
Wiley ID 1517710