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MANGLIESIDE-D;3,3'-DIMETHOXY-4',5,9,9'-TETRAHYDROXY-5',8-BILIGN-7'-ENE-4'-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3qv65cBD6qP
InChI InChI=1S/C26H34O11/c1-34-18-8-15(7-17(30)11-18)6-16(12-28)19-9-14(4-3-5-27)10-20(35-2)25(19)37-26-24(33)23(32)22(31)21(13-29)36-26/h3-4,7-11,16,21-24,26-33H,5-6,12-13H2,1-2H3/b4-3+/t16?,21-,22-,23+,24-,26+/m1/s1
InChIKey REANNYKUXJMZAD-JZSZQNKASA-N
Mol Weight 522.5 g/mol
Molecular Formula C26H34O11
Exact Mass 522.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CnPcDiMZYFl
Name MANGLIESIDE-D;3,3'-DIMETHOXY-4',5,9,9'-TETRAHYDROXY-5',8-BILIGN-7'-ENE-4'-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O11
InChI InChI=1S/C26H34O11/c1-34-18-8-15(7-17(30)11-18)6-16(12-28)19-9-14(4-3-5-27)10-20(35-2)25(19)37-26-24(33)23(32)22(31)21(13-29)36-26/h3-4,7-11,16,21-24,26-33H,5-6,12-13H2,1-2H3/b4-3+/t16?,21-,22-,23+,24-,26+/m1/s1
InChIKey REANNYKUXJMZAD-JZSZQNKASA-N
Literature Reference Author P.V.KIEM,M.D.TRI,L.V.D.TUONG,N.H.TUNG,N.N.HANH,T.H.QUANG,N.X .CUONG
Literature Reference Citation CHEM.PHARM.BULL.,56,1270(2008)
Literature Reference DOI 10.1248/cpb.56.1270
Molecular Weight 522.549 g/mol
Sample ID 2204
Solvent CD3OD