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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

Compound with spectra: 1 MS (GC)

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
SpectraBase Compound ID JkfuCg3F2j5
InChI InChI=1S/C24H36O7/c1-9-14(2)23(27)31-19-13-16(4)21(29-17(5)25)22(30-18(6)26)20(19)15(3)11-10-12-24(7,8)28/h9-10,12-13,15,19-22,28H,11H2,1-8H3/b12-10+,14-9-/t15-,19-,20+,21+,22-/m0/s1
InChIKey JFDZYIQQSHIQHS-KCOMVXPASA-N
Mol Weight 436.5 g/mol
Molecular Formula C24H36O7
Exact Mass 436.246103 g/mol
Enantiomer InChIKey JFDZYIQQSHIQHS-ZQPUOEPASA-N

View Spectrum of 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

MS (GC) Spectrum
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Source of Spectrum CBD-3-789-2
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
(6S*)-3-Methyl-1-{2'-[2",5",6"-tris(acetyloxy)-4"-methylcyclohex-3"-en-1"-yl]propyl}but-2-enyl 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
3-BETA,6-ALPHA-DITIGLOYLOXY-6-ALPHA,7-DIHYDROXY-8,9-DIHYDROLIMONENE
TRIJUGIN_A;9,10-EPOXY-5-BETA-O-TIGLOYL-7-ALPHA-8-BETA-O-ACETYL-GERMACRA-3-(4)-E-EN-6-ALPHA-OL
(1S,2R,3R,4S) 5-Phenylcyclohex-5-ene-1,2,3,4-Tetrol-Tetraacetate
UGMVPWAZGUPKPL-WSOYEBOPSA-N
(+)-PIPERENOL-A-TRIACETATE;(+)-(2S,3R,4R,5R)-2,4,5-TRIACETOXY-1-BENZOYLOXY-METHYLCYClOHEX-1(6)-ENE-2,3,4,5-TETROL-3-BENZOATE
4[4"-OXOTIGLOXY]-EUPAFORMOSANIN
Desacetyl-isovaleroyl-eucannabinolide
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