For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(+)-(7''-S,8-S,8'-R,8''-R)-4,4''-DIHYDROXY-3,3',3'',5'-TETRAMETHOXY-4',8''-OXY-8,8'-SESQUINEOLIGNAN-7''-OL
SpectraBase Compound ID 9UIlOPZxpJl
InChI InChI=1S/C31H40O8/c1-18(12-21-8-10-24(32)26(14-21)35-4)19(2)13-22-15-28(37-6)31(29(16-22)38-7)39-20(3)30(34)23-9-11-25(33)27(17-23)36-5/h8-11,14-20,30,32-34H,12-13H2,1-7H3/t18-,19+,20+,30-/m1/s1
InChIKey SXBVVAJDHDRCBF-BCVHRJPZSA-N
Mol Weight 540.7 g/mol
Molecular Formula C31H40O8
Exact Mass 540.272318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9F8T1huRcOH
Name (+)-(7''-S,8-S,8'-R,8''-R)-4,4''-DIHYDROXY-3,3',3'',5'-TETRAMETHOXY-4',8''-OXY-8,8'-SESQUINEOLIGNAN-7''-OL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H40O8
InChI InChI=1S/C31H40O8/c1-18(12-21-8-10-24(32)26(14-21)35-4)19(2)13-22-15-28(37-6)31(29(16-22)38-7)39-20(3)30(34)23-9-11-25(33)27(17-23)36-5/h8-11,14-20,30,32-34H,12-13H2,1-7H3/t18-,19+,20+,30-/m1/s1
InChIKey SXBVVAJDHDRCBF-BCVHRJPZSA-N
Literature Reference Author Y.LI,W.CHENG,C.ZHU,C.YAO,L.XIONG,Y.TIAN,S.WANG,S.LIN,J.HU,Y. YANG,Y.GUO,Y.YANG,Y.
Literature Reference Citation J.NAT.PROD.,74,1444(2011)
Literature Reference DOI 10.1021/np2001896
Molecular Weight 540.654 g/mol
Sample ID 38461
Solvent CDCl3