Wiley SpectraBase; SpectraBase Compound ID=1Hx7Obc4IQ
http://spectrabase.com/compound/1Hx7Obc4IQ (accessed Sep 20, 2020).

REL-(7R,8S,1'R,3'R,4'S,5'S,6'R)-DELTA-(8')-4',5'-DIACETOXY-6'-HYDROXY-3,4,3'-TRIMETHOXY-8.1',7.O.6'-NEOLIGNAN

View entire compound with free spectra: 1 NMR Compound with free spectra: 1 NMR

REL-(7R,8S,1'R,3'R,4'S,5'S,6'R)-DELTA-(8')-4',5'-DIACETOXY-6'-HYDROXY-3,4,3'-TRIMETHOXY-8.1',7.O.6'-NEOLIGNAN
SpectraBase Compound ID 1Hx7Obc4IQ
InChI InChI=1S/C25H34O9/c1-8-11-24-13-20(31-7)22(32-15(3)26)23(33-16(4)27)25(24,28)34-21(14(24)2)17-9-10-18(29-5)19(12-17)30-6/h8-10,12,14,20-23,28H,1,11,13H2,2-7H3/t14-,20-,21-,22+,23+,24-,25+/m1/s1
InChIKey STVSGJYXTXXUBM-UOMFWBNQSA-N
Mol Weight 478.5 g/mol
Molecular Formula C25H34O9
Exact Mass 478.220283 g/mol
Enantiomer InChIKey STVSGJYXTXXUBM-SFWGOKHTSA-N

View Spectrum of REL-(7R,8S,1'R,3'R,4'S,5'S,6'R)-DELTA-(8')-4',5'-DIACETOXY-6'-HYDROXY-3,4,3'-TRIMETHOXY-8.1',7.O.6'-NEOLIGNAN

13C NMR Spectrum
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Solvent CDCl3
Title Journal or Book Year
Neolignans from bark and leaves of Ocotea porosa Phytochemistry 1994