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(3aR*,8aR*)-2(R*)-[1(S*)-[[Dimethyl(1,1-dimetrhylethyl)silyl]oxy]-3(E)-hexenyl]-5(S*)-(carbomethoxymethyl)tetrahydrofuro[3,2-b]tetrahydrofuran-5(S*)-acetic Acid

Compound with spectra: 1 MS (GC)

(3aR*,8aR*)-2(R*)-[1(S*)-[[Dimethyl(1,1-dimetrhylethyl)silyl]oxy]-3(E)-hexenyl]-5(S*)-(carbomethoxymethyl)tetrahydrofuro[3,2-b]tetrahydrofuran-5(S*)-acetic Acid
SpectraBase Compound ID Eaf78fuHlTb
InChI InChI=1S/C20H36O5Si/c1-7-8-9-10-15(25-26(5,6)20(2,3)4)17-13-18-16(24-17)11-14(23-18)12-19(21)22/h8-9,14-18H,7,10-13H2,1-6H3,(H,21,22)/b9-8+/t14-,15-,16+,17+,18+/m0/s1
InChIKey HMTAPONRKDQHKE-SRSSEHASSA-N
Mol Weight 384.6 g/mol
Molecular Formula C20H36O5Si
Exact Mass 384.233201 g/mol
Enantiomer InChIKey HMTAPONRKDQHKE-HSYMLPSOSA-N

View Spectrum of (3aR*,8aR*)-2(R*)-[1(S*)-[[Dimethyl(1,1-dimetrhylethyl)silyl]oxy]-3(E)-hexenyl]-5(S*)-(carbomethoxymethyl)tetrahydrofuro[3,2-b]tetrahydrofuran-5(S*)-acetic Acid

MS (GC) Spectrum
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Source of Spectrum J-58-2474-19
(3aR*,8aR*)-2(R*)-[1(S*)-[[Dimethyl(1,1-dimetrhylethyl)silyl]oxy]-3(E)-hexenyl]-5(S*)-[1(S*)-hydroxy-2-propynyl]tetrahydrofuro[3,2-b]tetrahydrofuran
(1R,3S,4R,6Z,9S,11R)-4-(tert-Butyldimethylsilyloxy)-3-hydroxymethyl-11-phenyl-2,10,12-trioxabicyclo[7.4.0]tridec-6-ene
(3Z,6R*,7R*,9R*,10R*,12S*,13R*)-6:12-EPOXY-7,9,10,13-TETRAACETOXY-PENTADEC-3-EN-1-YNE
(2R,3S)-{3-[[(2S,3R)-3-(tert-Butyldiphenylsiloxy)tetrahydropyran-2-yl]methyl]oxiranyl}methanol
(3Z,6R*,7R*,9R*,10R*,12S*,13R*)-6:12-EPOXY-10-HYDROXY-7,9,13-TRIACETOXY-PENTADEC-3-EN-1-YNE
(3Z,6R*,7R*,9R*,10R*,12S*,13R*)-6:12-EPOXY-9-HYDROXY-7,10,13-TRIACETOXY-PENTADEC-3-EN-1-YNE
LAURENDECUMENYNE_A;(3-E)-6:10,9:13-BISEPOXY-12-BROMO-9-HYDROPEROXYLPENTADECA-3-EN-1-YNE
tert-Butyl-[(Z,1R)-1-[(4S,5R)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]non-3-enoxy]-dimethyl-silane
3,4,6-Tri(tert-butyldimethylsilyloxy)-1,2-Dioxy-.alpha.,D-gluco-pyranose isomer
4,18-Trimethylsilyl-10,13-formaldehyde acetal derivative goniothalamicin
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