John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5YbvH2Bgkuc

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Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]

SpectraBase Compound ID	5YbvH2Bgkuc
InChI	InChI=1S/C32H54O2/c1-11-32(10)28(5,6)26(34-23(4)33)15-17-31(32,9)24-12-13-25-27-22(3)21(2)14-16-29(27,7)18-19-30(25,8)20-24/h22,24-27H,2,11-20H2,1,3-10H3/t22-,24-,25+,26?,27-,29+,30-,31?,32-/m0/s1
InChIKey	ZKIWUSDIVHVOQN-MJGBVORHSA-N Google Search
Mol Weight	470.8 g/mol
Molecular Formula	C32H54O2
Exact Mass	470.412381 g/mol
Enantiomer InChIKey	ZKIWUSDIVHVOQN-TYFNQGGGSA-N Google Search

View Spectrum of Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]

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Source of Spectrum	Y1-40-703-1

No Name

2-(3,3-dimethyl-4H-isoquinolin-1-yl)-6-phenyl-4-(trifluoromethyl)-3-thieno[2,3-b]pyridinamine

3-BETA,11-ALPHA,16-BETA-TRIHYDROXYPREGN-5-EN-20-ONE

METHYL-(13R,14S)-ENT-14-HYDROXY-3-OXO-8-ALPHA,13;15,16-DIEPOXY-LABDAN-18-OATE

4,7-Methano-1H-inden-1-one, 3,4,5,6,7,8,8-heptachloro-3a,4,5,6,7,7a-hexahydro-, (3a.alpha.,4.beta.,5.alpha.,6.alpha.,7.beta.,7a.alpha.)-

(6S,7R)-6-(3-chlorophenyl)-8-methyl-3,4,6,7-tetrahydro-2H-1,4-benzothiazine-5,7-dicarboxylic acid O5-ethyl ester O7-methyl ester

5-Amino-12-hydroxy-7-[(trimethylsilyl)oxy]-6a,7,8,9,10,10a-hexahydronaphthacene-6,9,11-trione

(S)-((1'S,4a'S,6'S,8a'S)-5',5',8a'-trimethyl-3',5-dioxo-3',4',4a',5',6',7',8',8a'-octahydro-2'H,5H-spiro[furan-2,1'-naphthalene]-6'-yl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate

(R)-((1'S,4a'S,6'S,8a'S)-5',5',8a'-trimethyl-3',5-dioxo-3',4',4a',5',6',7',8',8a'-octahydro-2'H,5H-spiro[furan-2,1'-naphthalene]-6'-yl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate

17-Hydroxypregnenolone hemisuccinate

Unknown Identification

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