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(-)-(7R,8S,7'R,8'S)-4,9,4',9'-TETRAHYROXY-3,3'-DIMETHOXY-7,7'-EPOXYLIGNAN-9-O-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID 85zic8fzX86
InChI InChI=1S/C25H32O11/c1-32-19-7-12(3-5-16(19)27)23-14(9-26)15(10-34-25-22(31)21(30)18(29)11-35-25)24(36-23)13-4-6-17(28)20(8-13)33-2/h3-8,14-15,18,21-31H,9-11H2,1-2H3/t14-,15-,18+,21-,22+,23+,24+,25+/m0/s1
InChIKey LGMXYGNNLNOJRQ-JOKRDGDWSA-N
Mol Weight 508.5 g/mol
Molecular Formula C25H32O11
Exact Mass 508.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KA771aQIIop
Name (-)-(7R,8S,7'R,8'S)-4,9,4',9'-TETRAHYROXY-3,3'-DIMETHOXY-7,7'-EPOXYLIGNAN-9-O-BETA-D-XYLOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32O11
InChI InChI=1S/C25H32O11/c1-32-19-7-12(3-5-16(19)27)23-14(9-26)15(10-34-25-22(31)21(30)18(29)11-35-25)24(36-23)13-4-6-17(28)20(8-13)33-2/h3-8,14-15,18,21-31H,9-11H2,1-2H3/t14-,15-,18+,21-,22+,23+,24+,25+/m0/s1
InChIKey LGMXYGNNLNOJRQ-JOKRDGDWSA-N
Literature Reference Author Q.GUO,Y.LI,Y.B.LIU,H.S.GU,Y.D.WANG,Q.HOU,S.S.YU
Literature Reference Citation J.AS.NAT.PROD.RES.,16,1(2014)
Literature Reference DOI 10.1080/10286020.2013.865614
Molecular Weight 508.522 g/mol
Solvent CD3OD
Source File Reference UWPA9007