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(-)-JERVINONE

Compound with spectra: 1 NMR

(-)-JERVINONE
SpectraBase Compound ID 8C99jE7i8aS
InChI InChI=1S/C27H37NO3/c1-14-11-21-24(28-13-14)16(3)27(31-21)10-8-19-20-6-5-17-12-18(29)7-9-26(17,4)23(20)25(30)22(19)15(27)2/h12,14,16,19-21,23-24,28H,5-11,13H2,1-4H3/t14-,16+,19+,20+,21+,23-,24-,26+,27+/m1/s1
InChIKey KLTPAUQDYRELPI-HOEMUKFASA-N
Mol Weight 423.6 g/mol
Molecular Formula C27H37NO3
Exact Mass 423.277344 g/mol
Enantiomer InChIKey KLTPAUQDYRELPI-JXBPXSBASA-N

View Spectrum of (-)-JERVINONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+)-JERVINONE
(3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,5,6,6a,6b,7,8,11a-octahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3,11-dione
Title Journal or Book Year
Transformation of jervine by Cunninghamella elegans ATCC 9245 Phytochemistry 2000

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