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rel-(1R,2S,4R,5S)-4-Acetoxy-2-[(R)-5-hydroxy-1,5-dimethylhex-3-enyl]-5-methylcyclohexyl (Z)-2-Methylbut-2-enoate

Compound with spectra: 1 MS (GC)

rel-(1R,2S,4R,5S)-4-Acetoxy-2-[(R)-5-hydroxy-1,5-dimethylhex-3-enyl]-5-methylcyclohexyl (Z)-2-Methylbut-2-enoate
SpectraBase Compound ID 9ZxUQLO8KXJ
InChI InChI=1S/C22H36O5/c1-8-14(2)21(24)27-20-12-16(4)19(26-17(5)23)13-18(20)15(3)10-9-11-22(6,7)25/h8-9,11,15-16,18-20,25H,10,12-13H2,1-7H3/b11-9-,14-8+/t15-,16+,18+,19-,20-/m1/s1
InChIKey LHGGSMFQENYPGC-GGVLXXQNSA-N
Mol Weight 380.5 g/mol
Molecular Formula C22H36O5
Exact Mass 380.256274 g/mol
Enantiomer InChIKey LHGGSMFQENYPGC-BUVRGOQVSA-N

View Spectrum of rel-(1R,2S,4R,5S)-4-Acetoxy-2-[(R)-5-hydroxy-1,5-dimethylhex-3-enyl]-5-methylcyclohexyl (Z)-2-Methylbut-2-enoate

MS (GC) Spectrum
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Source of Spectrum CBD-3-789-3
(1-R*,3-S*,4-R*,6-S*9-4-(HYDROXY)-9-(ACETOXY)-1-[(2-Z)-2-METHYL-BUT-2-ENOYLOXY]-BISABOL-10-(11)-ENE;(1-R*,2-S*,4-R*,6-S*)-4-(HYDROXY-2-[3-(ACETOXY)
4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, propanoate
2-Propenoic acid, 4,7-methano-hexahydro-1H-inden-6-exo-yl ester
9-exo-Propanoyloxy-exo-tricyclo(5.2.1.0/2,6/)dec-3-ene
endo-Tricyclo(5.2.1.0/2,6/)decane-4,9-diol diacetate diastereomer A
FKMZROJSTNLXSH-JKPVUHPPSA-N
UPTSAULNAHBRJP-UHFFFAOYSA-N
Prost-13-en-1-oic acid, 9,11-bis(acetyloxy)-, methyl ester, (8.beta.,9.alpha.,11.alpha.,13E)-
9,10-diacetoxy-2,3,6,7-tetramethyl-1,4,4.alpha.,5,8,8a.beta.,9.beta.,9a.beta.,10.beta.,10a.alpha.-decahydroanthracene
9,10-DIACETOXY-2,3,6,7-TETRAMETHYL-1,4,4A-ALPHA,5,8,8A-BETA,9-BETA,9A-BETA,10-ALPHA,10A-ALPHA-DECAHYDROANTHRACENE
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