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(Z)-4-O-tert-Butyldimethylsilyl-5,6,7,8,9-pentadeoxy-2,3-O-isopropylidene-L-arabino-non-6-enose
SpectraBase Compound ID C2Pp6ZQPbTw
InChI InChI=1S/C18H34O4Si/c1-9-10-11-12-14(22-23(7,8)17(2,3)4)16-15(13-19)20-18(5,6)21-16/h10-11,13-16H,9,12H2,1-8H3/b11-10-/t14-,15-,16-/m0/s1
InChIKey GSMCDXRUUTWFSH-ZXYDKGBDSA-N
Mol Weight 342.6 g/mol
Molecular Formula C18H34O4Si
Exact Mass 342.222636 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5BEauQIRzZ
Name (Z)-4-O-tert-Butyldimethylsilyl-5,6,7,8,9-pentadeoxy-2,3-O-isopropylidene-L-arabino-non-6-enose
Alternate Name(s) (4R,5R)-5-((1S,3Z)-1-{[tert-butyl(dimethyl)silyl]oxy}-3-hexenyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde (4R,5R)-5-[(Z)-(S)-1-(tert-Butyl-dimethyl-silanyloxy)-hex-3-enyl]-2,2-dimethyl-[1,3]dioxolane-4-carbaldehyde (4R,5R)-5-[(Z,1S)-1-[tert-butyl(dimethyl)silyl]oxyhex-3-enyl]-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde
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Formula C18H34O4Si
InChI InChI=1S/C18H34O4Si/c1-9-10-11-12-14(22-23(7,8)17(2,3)4)16-15(13-19)20-18(5,6)21-16/h10-11,13-16H,9,12H2,1-8H3/b11-10-/t14-,15-,16-/m0/s1
InChIKey GSMCDXRUUTWFSH-ZXYDKGBDSA-N
Molecular Weight 342.551 g/mol
SMILES [C@]1([C@@](OC(O1)(C)C)(C=O)[H])([C@@](O[Si](C(C)(C)C)(C)C)(C\C=C/CC)[H])[H]
SPLASH splash10-004i-0092000000-b312e14cfd0622658fa3
Source of Spectrum KC-0-3085-19
Wiley ID 780346