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Pichierenyl acetate

Compound with spectra: 1 NMR

Pichierenyl acetate
SpectraBase Compound ID 9kP3ZtDtHzy
InChI InChI=1S/C32H52O2/c1-21(33)34-26-15-17-29(6)22-14-18-32(9)25-11-10-16-27(2,3)31(25,8)20-19-30(32,7)23(22)12-13-24(29)28(26,4)5/h14,23-26H,10-13,15-20H2,1-9H3/t23?,24-,25+,26-,29+,30+,31-,32-/m0/s1
InChIKey UAUCHCSYYNBVAC-CZJJZTGRSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol
Enantiomer InChIKey UAUCHCSYYNBVAC-BTWOBPTNSA-N

View Spectrum of Pichierenyl acetate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Pichierenyl acetate
Swert-9(11)-en-3.beta.-yl acetate
(3S,6bR,8aS,12bS,14bS)-4,4,6b,8a,9,9,12b,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicen-3-yl acetate
Title Journal or Book Year
13C NMR Spectra of pentacyclic triterpenoids—a compilation and some salient features Phytochemistry 1994
Pichierenyl acetate
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