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PRINCEPIN;REL-(7-ALPHA,7'-ALPHA,8-ALPHA,8'-ALPHA,7''-ALPHA/BETA,8''-BETA/ALPHA)-4',7'':7,9':7',9-TRIEPOXY-3',8''-OXY-8,8'-SESQUINEOLIGNAN-3,3'',4,4'',9''-

View entire compound with spectra: 1 NMR

PRINCEPIN;REL-(7-ALPHA,7'-ALPHA,8-ALPHA,8'-ALPHA,7''-ALPHA/BETA,8''-BETA/ALPHA)-4',7'':7,9':7',9-TRIEPOXY-3',8''-OXY-8,8'-SESQUINEOLIGNAN-3,3'',4,4'',9''-
SpectraBase Compound ID 7XkHE3h2SWJ
InChI InChI=1S/C27H26O9/c28-10-24-27(14-2-5-19(30)21(32)8-14)36-22-6-3-15(9-23(22)35-24)26-17-12-33-25(16(17)11-34-26)13-1-4-18(29)20(31)7-13/h1-9,16-17,24-32H,10-12H2/t16-,17-,24?,25+,26+,27?/m0/s1
InChIKey RSGUJBLAYQHQGR-VBBSDROXSA-N
Mol Weight 494.5 g/mol
Molecular Formula C27H26O9
Exact Mass 494.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HoNW7NyZ8tU
Name PRINCEPIN;REL-(7-ALPHA,7'-ALPHA,8-ALPHA,8'-ALPHA,7''-ALPHA/BETA,8''-BETA/ALPHA)-4',7'':7,9':7',9-TRIEPOXY-3',8''-OXY-8,8'-SESQUINEOLIGNAN-3,3'',4,4'',9''-
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H26O9
InChI InChI=1S/C27H26O9/c28-10-24-27(14-2-5-19(30)21(32)8-14)36-22-6-3-15(9-23(22)35-24)26-17-12-33-25(16(17)11-34-26)13-1-4-18(29)20(31)7-13/h1-9,16-17,24-32H,10-12H2/t16-,17-,24?,25+,26+,27?/m0/s1
InChIKey RSGUJBLAYQHQGR-VBBSDROXSA-N
Literature Reference Author R.WAIBEL,G.BENIRSCHKE,M.BENIRSCHKE,H.ACHENBACH
Literature Reference Citation PHYTOCHEM.,62,805(2003)
Literature Reference DOI 10.1016/S0031-9422(02)00357-6
Molecular Weight 494.498 g/mol
Solvent CD3OD
Source File Reference UWVN26944