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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

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
Enantiomer InChIKey KRXORVJEYROBRR-DWCLDMFUSA-N

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

MS (GC) Spectrum
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Source of Spectrum E1-37-1163-13
(2R,3S,4S,5R,6S,7R)-1-Benzoyloxy-7-(4-methoxybenzyloxy)-5,6-[1-(4-methoxyphenyl)ethylidenedioxy]-2,4,6-trimethylnonan-3-ol
Undecitol, 1,2,6,8,11-pentadeoxy-3,7-bis-O-[(4-methoxyphenyl)methyl]-6,8-dimethyl-4-C-methyl-4,5-O-(1-methylethylidene)-10-C-phenyl-
(E)-{9-(2-Chlorobenzylidene)-3-(3-phenyl-propyl)-3-azabicyclo[3.3.1]nonan-1-yl}methyl 2-(3-Methyl-2,5-dioxopyrrolidin-1-yl)benzoate
KOMAROVESIDE-B;(3S,4S,5S,6R,7E)-5,6-EPOXY-3,4-DIHYDROXY-7-MEGASTIGMEN-9-ONE-3-O-BETA-D-GLUCOPYRANOSIDE
methyl (4aR,5S,6R,8S,8aR)-5-(2-furan-3-ylethyl)-8-hydroxy-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
(1S,2R,6R,8S,9S)-4-Methoxycarbonyl-8,9-dimethoxy-8,9-dimethyl-7,10-dioxabicyclo[4.4.0]dec-3-en-2-dibenzoylphosphate
1,3:4,6-DI-O-BENZYLIDENE-2-O-ISOBUTYL-3-O-[(R)-2,2'-O,O-(1,1'-BINAPHTHYL)-DIOXOPHOSPHITE]-D-MANNITOL
3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-CATECHIN
Dimethyl 5-(cyclohexylimino)-2-cyano-2-phenyl-2,5-dihydro-3,4-furandicarboxylate
Dimethyl 5-(Ethylidenedioxy)-1-methylbicyclo[2.2.1]heptane-2,3-dicarboxylate
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