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(1S,2S,4aR,8S,8aS)-8-Acetoxy-1-[(3'S,5'S)-3'-acetoxy-5',7'-bis(p-bromobenzoyloxy)heptyl]-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene

Compound with spectra: 1 MS (GC)

(1S,2S,4aR,8S,8aS)-8-Acetoxy-1-[(3'S,5'S)-3'-acetoxy-5',7'-bis(p-bromobenzoyloxy)heptyl]-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene
SpectraBase Compound ID 4WSywrm6ds0
InChI InChI=1S/C36H42Br2O8/c1-22-7-8-25-5-4-6-33(45-24(3)40)34(25)32(22)18-17-30(44-23(2)39)21-31(46-36(42)27-11-15-29(38)16-12-27)19-20-43-35(41)26-9-13-28(37)14-10-26/h7-16,22,25,30-34H,4-6,17-21H2,1-3H3/t22-,25+,30-,31-,32-,33-,34-/m0/s1
InChIKey JTGLVLYYGZTMJV-UFMFMPJUSA-N
Mol Weight 762.5 g/mol
Molecular Formula C36H42Br2O8
Exact Mass 760.124644 g/mol
Enantiomer InChIKey JTGLVLYYGZTMJV-MIRMGXPRSA-N

View Spectrum of (1S,2S,4aR,8S,8aS)-8-Acetoxy-1-[(3'S,5'S)-3'-acetoxy-5',7'-bis(p-bromobenzoyloxy)heptyl]-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene

MS (GC) Spectrum
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Source of Spectrum KC-0-2430-68
Selina-3,11-dien-9-acetate
(Z)-(1S,5R,6S,7R,1'S)-7-Benzoyloxy-6-(1'-hydroxyoct-2'-enyl)-2-oxabicyclo[3.3.0]octan-3-one
hexahydro-5-hydroxy-4-(3-hydroxy-4-iodo-1-butenyl)-2H-cyclopenta[b]furan-2-one, 5-(p-phenylbenzoate)(alpha isomer)
Phthalic acid, mono-tricyclo(5.2.1.0/2,6/)dec-3-en-9-exo-yl ester
KUPITRMFMGSNSS-WYCBBVJFSA-N
(5.alpha.,and .beta.)-(endo,anti,cis)-5-Methyl-4-oxatetracyclo[8.2.1.0(2,9).0(3,7)]tridec-11-ene
exo-5-Benzyl-4-oxa-endo-tricyclo(5.2.1.0/2,6/)dec-8-en-3-one
(2R,5S,6S)-5-benzyloxymethyl-4-oxaendo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one
Methyl 7-(3',5'-dinitrobenzoyloxy)-2-methylbicyclo[6.4.0]dodecane-3-carboxylate
(1S,2R,3R,4R)-1,4-BIS-O-(BENZOYL)-2-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-3-ETHYL-CYCLOPENTANE-1,4-DIOL
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