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(-)-11-(2',5'-Dibenzyloxyphenyl)-12-nordrim-8,9-diene-8-yl acetate

View entire compound with spectra: 1 MS (GC)

(-)-11-(2',5'-Dibenzyloxyphenyl)-12-nordrim-8,9-diene-8-yl acetate
SpectraBase Compound ID GXPNJSTPFxE
InChI InChI=1S/C36H42O4/c1-26(37)40-33-18-19-34-35(2,3)20-11-21-36(34,4)31(33)23-29-22-30(38-24-27-12-7-5-8-13-27)16-17-32(29)39-25-28-14-9-6-10-15-28/h5-10,12-17,22,34H,11,18-21,23-25H2,1-4H3/t34-,36+/m1/s1
InChIKey KCJHKSXTMHPBDY-VHFKIGOXSA-N
Mol Weight 538.7 g/mol
Molecular Formula C36H42O4
Exact Mass 538.30831 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GVvrI9lSHTO
Name (-)-11-(2',5'-Dibenzyloxyphenyl)-12-nordrim-8,9-diene-8-yl acetate
Alternate Name(s) (4aR,8aR)-1-[2,5-bis(benzyloxy)benzyl]-5,5,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-2-naphthalenyl acetate Acetic acid[(4aR,8aR)-1-(2,5-dibenzoxybenzyl)-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]ester Acetic acid[(4aR,8aR)-1-[[2,5-bis(phenylmethoxy)phenyl]methyl]-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]ester [(4aR,8aR)-1-[(2,5-dibenzyloxyphenyl)methyl]-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]acetate [(4aR,8aR)-1-[[2,5-bis(phenylmethoxy)phenyl]methyl]-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]acetate [(4aR,8aR)-1-[[2,5-bis(phenylmethoxy)phenyl]methyl]-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]ethanoate Acetic acid [(4aR,8aR)-1-[[2,5-bis(phenylmethoxy)phenyl]methyl]-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl] ester [(4aR,8aR)-1-[[2,5-bis(phenylmethoxy)phenyl]methyl]-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl] acetate [(4aR,8aR)-1-[(2,5-dibenzyloxyphenyl)methyl]-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl] acetate [(4aR,8aR)-1-[[2,5-bis(phenylmethoxy)phenyl]methyl]-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl] ethanoate
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Formula C36H42O4
InChI InChI=1S/C36H42O4/c1-26(37)40-33-18-19-34-35(2,3)20-11-21-36(34,4)31(33)23-29-22-30(38-24-27-12-7-5-8-13-27)16-17-32(29)39-25-28-14-9-6-10-15-28/h5-10,12-17,22,34H,11,18-21,23-25H2,1-4H3/t34-,36+/m1/s1
InChIKey KCJHKSXTMHPBDY-VHFKIGOXSA-N
Molecular Weight 538.728 g/mol
SMILES C=1([C@]2([C@](C(C)(C)CCC2)([H])CCC1OC(=O)C)C)Cc1c(OCc2ccccc2)ccc(c1)OCc1ccccc1
SPLASH splash10-0006-9000000000-f53403701a165b492d3f
Source of Spectrum KC-61-1147-8
Wiley ID 1627364