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rel-(1S,4R,5S,6R)-4,5-Diacetoxy-6-[(R)-1,5-dimethylhexa-3,5-dienyl]-3-methylcyclohex-2-enyl (Z)-2-Methylbut-2-enoate

Compound with spectra: 1 MS (GC)

rel-(1S,4R,5S,6R)-4,5-Diacetoxy-6-[(R)-1,5-dimethylhexa-3,5-dienyl]-3-methylcyclohex-2-enyl (Z)-2-Methylbut-2-enoate
SpectraBase Compound ID 2iOZ0yJeICw
InChI InChI=1S/C24H34O6/c1-9-15(4)24(27)30-20-13-17(6)22(28-18(7)25)23(29-19(8)26)21(20)16(5)12-10-11-14(2)3/h9-11,13,16,20-23H,2,12H2,1,3-8H3/b11-10+,15-9-/t16-,20-,21+,22+,23-/m0/s1
InChIKey XCZBNYPBEODIIG-FBHMKJFWSA-N
Mol Weight 418.5 g/mol
Molecular Formula C24H34O6
Exact Mass 418.235539 g/mol
Enantiomer InChIKey XCZBNYPBEODIIG-QIBRPTDQSA-N

View Spectrum of rel-(1S,4R,5S,6R)-4,5-Diacetoxy-6-[(R)-1,5-dimethylhexa-3,5-dienyl]-3-methylcyclohex-2-enyl (Z)-2-Methylbut-2-enoate

MS (GC) Spectrum
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Source of Spectrum CBD-3-789-1
rel-(1S,4R,5S,6R)-4,5-Diacetoxy-6-[(R)-5-hydroxy-1,5-dimethylhex-3-enyl]-3-methylcyclohex-2-en-yl (Z)-2-Methylbut-2-enoate
(6R*)-3-Methyl-1-{2'-[2",5",6"-tris(acetyloxy)-4"-methylcyclohex-3"-en-1"-yl]propyl}but-2-enyl 2-methylbut-2-enoate
(6S*)-3-Methyl-1-{2'-[2",5",6"-tris(acetyloxy)-4"-methylcyclohex-3"-en-1"-yl]propyl}but-2-enyl 2-methylbut-2-enoate
3-BETA,6-ALPHA-DITIGLOYLOXY-6-ALPHA,7-DIHYDROXY-8,9-DIHYDROLIMONENE
SALVIADIENOL-B;(1E,4Z)-9-ALPHA-(3'-ACETOXY-2'-METHYL-BUTYRYLOXY)-8-BETA,12,15-TRIACETOXY-7-ALPHA-H-GERMACRA-1(10),4-DIENE-6-BETA-OL
TRIJUGIN_A;9,10-EPOXY-5-BETA-O-TIGLOYL-7-ALPHA-8-BETA-O-ACETYL-GERMACRA-3-(4)-E-EN-6-ALPHA-OL
(3S,4R,5R,6S)-3,4,5,6-Tetraacetoxy-cyclohex-1-enecarboxylic acid methyl ester
(1S,2R,3R,4S) 5-Phenylcyclohex-5-ene-1,2,3,4-Tetrol-Tetraacetate
(+)-PIPERENOL-A-TRIACETATE;(+)-(2S,3R,4R,5R)-2,4,5-TRIACETOXY-1-BENZOYLOXY-METHYLCYClOHEX-1(6)-ENE-2,3,4,5-TETROL-3-BENZOATE
UGMVPWAZGUPKPL-WSOYEBOPSA-N
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