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(1R,3aR,5aR,5bR,9S,11aR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate

Compound with spectra: 1 MS (GC)

(1R,3aR,5aR,5bR,9S,11aR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate
SpectraBase Compound ID GPxQb111SH9
InChI InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23?,24?,25?,26-,27?,29+,30-,31+,32+/m0/s1
InChIKey ODSSDTBFHAYYMD-LVEKUKLESA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol
Enantiomer InChIKey ODSSDTBFHAYYMD-PFPGRZSESA-N

View Spectrum of (1R,3aR,5aR,5bR,9S,11aR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate

MS (GC) Spectrum
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Source of Spectrum Marlene Lavrieux, et al. Organic Geochemistry, V. 42, 2011, P.1315-1323
LUPEPORTLANDOL-ACETATE;3-ALPHA-ACETOXY-19-ALPHA-H-LUP-20(29)-ENE
(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl-1-13C)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate
LUP-20(29)-EN-3-YL ACETATE
3b-Acetoxy-lup-20(29)-ene
Lup-20(29)-en-3-ol, acetate, (3.beta.)-
Lupeol acetate
17-Epilupenyl acetate
17-Epilupenyl acetate
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