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[ 1R-( 1.alpha.,4a.beta.,5.beta.,.8a.alpha.)]-1,2,3,4,4a,5,8,8a-Octahydro-5,8a-dimethyl-5-methoxycarbonyl-1-( 4'-methyl-3'-oxopentyl)-naphthalene-2-carboxylic acid
SpectraBase Compound ID 2ceqGWjIZ2o
InChI InChI=1S/C21H32O5/c1-13(2)16(22)9-8-15-14(18(23)24)7-10-17-20(15,3)11-6-12-21(17,4)19(25)26-5/h6,12-15,17H,7-11H2,1-5H3,(H,23,24)/t14?,15-,17+,20+,21+/m1/s1
InChIKey NBUAGZLPKGQENK-NDVPCOTPSA-N
Mol Weight 364.5 g/mol
Molecular Formula C21H32O5
Exact Mass 364.224974 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AjnLyov8hCS
Name [ 1R-( 1.alpha.,4a.beta.,5.beta.,.8a.alpha.)]-1,2,3,4,4a,5,8,8a-Octahydro-5,8a-dimethyl-5-methoxycarbonyl-1-( 4'-methyl-3'-oxopentyl)-naphthalene-2-carboxylic acid
Alternate Name(s) (1R,4aS,5S,8aS)-5-(methoxycarbonyl)-5,8a-dimethyl-1-(4-methyl-3-oxopentyl)-1,2,3,4,4a,5,8,8a-octahydro-2-naphthalenecarboxylic acid
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Formula C21H32O5
InChI InChI=1S/C21H32O5/c1-13(2)16(22)9-8-15-14(18(23)24)7-10-17-20(15,3)11-6-12-21(17,4)19(25)26-5/h6,12-15,17H,7-11H2,1-5H3,(H,23,24)/t14?,15-,17+,20+,21+/m1/s1
InChIKey NBUAGZLPKGQENK-NDVPCOTPSA-N
Molecular Weight 364.482 g/mol
SMILES OC(C1[C@]([C@]2([C@@]([C@](C(=O)OC)(C)C=CC2)(CC1)[H])C)(CCC(=O)C(C)C)[H])=O
SPLASH splash10-05mn-6559000000-ec10489f824fe2b67ea1
Source of Spectrum AH-126-1114-7
Wiley ID 1350922