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(Z)-(1S,5R,6R,7R,1'R)-7-Benzoyloxy-6-(1'-N-phenylcarbamyloxyoct-2'-enyl)-2-oxabicyclo[3.3.0]octan-3-one

Compound with spectra: 1 MS (GC)

(Z)-(1S,5R,6R,7R,1'R)-7-Benzoyloxy-6-(1'-N-phenylcarbamyloxyoct-2'-enyl)-2-oxabicyclo[3.3.0]octan-3-one
SpectraBase Compound ID FGjYk0UFiS6
InChI InChI=1S/C29H33NO6/c1-2-3-4-5-12-17-23(36-29(33)30-21-15-10-7-11-16-21)27-22-18-26(31)34-24(22)19-25(27)35-28(32)20-13-8-6-9-14-20/h6-17,22-25,27H,2-5,18-19H2,1H3,(H,30,33)/b17-12-/t22-,23+,24-,25+,27-/m0/s1
InChIKey VNURCWZJQIYEFT-YHTCVWLTSA-N
Mol Weight 491.6 g/mol
Molecular Formula C29H33NO6
Exact Mass 491.230788 g/mol
Enantiomer InChIKey VNURCWZJQIYEFT-XSNLSIRMSA-N

View Spectrum of (Z)-(1S,5R,6R,7R,1'R)-7-Benzoyloxy-6-(1'-N-phenylcarbamyloxyoct-2'-enyl)-2-oxabicyclo[3.3.0]octan-3-one

MS (GC) Spectrum
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Source of Spectrum KC-0-2698-51
(Z)-(1S,5R,6R,7R,1'S)-7-Benzoyloxy-6-(1'-N-phenylcarbamyloxyoct-2'-enyl)-2-oxabicyclo[3.3.0]octan-3-one
[3AR-(3A-ALPHA,4-ALPHA,5-BETA,6-BETA,6A-BETA)]-5-(BENZOYLOXY)-6-(BENZYLOXY)-HEXAHYDRO-4-(1,1'-DIMETHOXYMETHYL)-2H-CYCLOPENTA-[B]-FURAN-2-ONE
1-(3"-Benzoyloxy-1"-octenyl)-5-[(1',1'-dimethylethyl)diphenylsilyloxy]octahydro-2-pentalenyl benzoate
Cocaethylene-D3 @
CINNAMYL-6-TRITYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
(4'R)-Hexahydro-4'-(1"-heptenyl)-2',2',5,5-tetramethylspiro[1,3-dioxane-2,6'(5'H)-4'H-pentaleno[2,1-d]-(1,3)-dioxine
(4'S)-Hexahydro-4'-(1"-heptenyl)-2',2',5,5-tetramethylspiro[1,3-dioxane-2,6'(5'H)-4'H-pentaleno[2,1-d]-(1,3)-dioxine
Rac-(3aR,4R,7S,7aR,8S)-8-Methoxy-4-pentylhexahydro-4,7-methanobenzofuran-2(3H)-one
Benzoylecgonine-D3 TMS
Bornane, 2-propionate-3-phenylcarbamate
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