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(1R*,3E,7E,9R*,11R*,12R*)-9-Acetoxydolabella-3,7-dien-12-ol

View entire compound with spectra: 1 MS (GC)

(1R*,3E,7E,9R*,11R*,12R*)-9-Acetoxydolabella-3,7-dien-12-ol
SpectraBase Compound ID 8aQImC6sOdT
InChI InChI=1S/C22H36O3/c1-15(2)22(24)13-12-21(6)11-10-16(3)8-7-9-17(4)19(14-20(21)22)25-18(5)23/h9-10,15,19-20,24H,7-8,11-14H2,1-6H3/b16-10+,17-9+/t19-,20-,21+,22-/m1/s1
InChIKey LCCFAMBWEWEJKL-TUBDZVQBSA-N
Mol Weight 348.5 g/mol
Molecular Formula C22H36O3
Exact Mass 348.266445 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AqNar3ViZvE
Name (1R*,3E,7E,9R*,11R*,12R*)-9-Acetoxydolabella-3,7-dien-12-ol
Alternate Name(s) (3R,3aR,5R,12aR)-3-hydroxy-3-isopropyl-6,10,12a-trimethyl-1,2,3,3a,4,5,8,9,12,12a-decahydrocyclopenta[a]cycloundecen-5-yl acetate Acetic acid[(1R,3aR,5E,9E,11R,12aR)-1-hydroxy-1-isopropyl-3a,6,10-trimethyl-2,3,4,7,8,11,12,12a-octahydrocyclopentacycloundecen-11-yl]ester Acetic acid[(1R,3aR,5E,9E,11R,12aR)-1-hydroxy-3a,6,10-trimethyl-1-propan-2-yl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-11-yl]ester [(1R,3aR,5E,9E,11R,12aR)-1-hydroxy-1-isopropyl-3a,6,10-trimethyl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-11-yl]acetate [(1R,3aR,5E,9E,11R,12aR)-1-hydroxy-3a,6,10-trimethyl-1-propan-2-yl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-11-yl]acetate [(1R,3aR,5E,9E,11R,12aR)-3a,6,10-trimethyl-1-oxidanyl-1-propan-2-yl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-11-yl]ethanoate Acetic acid [(1R,3aR,5E,9E,11R,12aR)-1-hydroxy-3a,6,10-trimethyl-1-propan-2-yl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-11-yl] ester [(1R,3aR,5E,9E,11R,12aR)-1-hydroxy-3a,6,10-trimethyl-1-propan-2-yl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-11-yl] acetate [(1R,3aR,5E,9E,11R,12aR)-1-hydroxy-1-isopropyl-3a,6,10-trimethyl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-11-yl] acetate [(1R,3aR,5E,9E,11R,12aR)-3a,6,10-trimethyl-1-oxidanyl-1-propan-2-yl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-11-yl] ethanoate
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Formula C22H36O3
InChI InChI=1S/C22H36O3/c1-15(2)22(24)13-12-21(6)11-10-16(3)8-7-9-17(4)19(14-20(21)22)25-18(5)23/h9-10,15,19-20,24H,7-8,11-14H2,1-6H3/b16-10+,17-9+/t19-,20-,21+,22-/m1/s1
InChIKey LCCFAMBWEWEJKL-TUBDZVQBSA-N
Molecular Weight 348.527 g/mol
SMILES O[C@@]1([C@]2([C@](CC1)(C\C=C\(CC\C=C\([C@@](C2)(OC(=O)C)[H])C)C)C)[H])C(C)C
SPLASH splash10-004s-0890000000-ca6acc23d6cd1b92ed3e
Source of Spectrum F-50-8018-4
Wiley ID 1341030