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SpectraBase Compound ID	8WnLfg0Ga81
InChI	InChI=1S/C25H33NO3/c1-18(24(27)26(3)4)20-12-14-25(2)13-6-7-21(23(25)15-20)17-29-16-19-8-10-22(28-5)11-9-19/h6-14,18,20,23H,15-17H2,1-5H3/t18?,20-,23+,25+/m0/s1
InChIKey	ZWFIERCQAYSSMQ-YXMBFMTKSA-N Google Search
Mol Weight	395.5 g/mol
Molecular Formula	C25H33NO3
Exact Mass	395.246044 g/mol
Enantiomer InChIKey	ZWFIERCQAYSSMQ-QBZBAHOZSA-N Google Search

View Spectrum of 2-[(2R,4aS,8aS)-4a-methyl-8-(p-anisyloxymethyl)-2,8a-dihydro-1H-naphthalen-2-yl]-N,N-dimethyl-propionamide

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Source of Spectrum	C-88-1077-20

2-chloro-1-(chloromethyl)ethyl 3-[(4-ethoxyanilino)carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylate

14-BENZOYLOXY-5-HYDROPEROXYCAROTA-1,4-DIENE

Spiro[4H-3,1-benzoxazine-4,1'-cyclohexane], 5,6,7,8-tetrahydro-2-phenyl-

(+)-6-O-Allyl1-O-(p-methoxybenzyl)-2,3-O-cyclohexylidene-myo-inositol

(-)-6-O-ALLYL-1-O-(PARA-METHOXYBENZYL)-2,3-DI-O-CYCLOHEXYLIDENE-MYO-INOSITOL

.alpha.-Niddanolide 4-Methoxybenzylacetal

.beta.-Niddanolide 4-Methoxybenzylacetal

4-Allyl-2,3,3a,4,5,6-hexahydro-5,5-dimethyl-2-oxo-1-pentalenecarboxylic acid, ethyl ester

4H-1-Benzopyran-4-one, 7-(acetyloxy)-2-[4-(acetyloxy)phenyl]-5-methoxy-

2,3-Dimethyl-4-(1,3-dithianylidene)-2-[(4-methoxybenzyl)oxy]butanoic acid retronecine ester

Unknown Identification

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2-[(2R,4aS,8aS)-4a-methyl-8-(p-anisyloxymethyl)-2,8a-dihydro-1H-naphthalen-2-yl]-N,N-dimethyl-propionamide

Compound with spectra: 1 MS (GC)