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(-)-(7-S,8-R,7'-E)-4,7,9,3',9'-PENTAHYROXY-3,5-DIMETHOXY-8-4'-OXYNEOLIGN-7'-ENE-3'-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9LAW4UHeid3
InChI InChI=1S/C26H34O13/c1-35-16-10-14(5-6-15(16)30)21(31)19(11-28)37-25-17(36-2)8-13(4-3-7-27)9-18(25)38-26-24(34)23(33)22(32)20(12-29)39-26/h3-6,8-10,19-24,26-34H,7,11-12H2,1-2H3/b4-3+/t19-,20-,21+,22-,23+,24-,26-/m1/s1
InChIKey YTKBUTDHPGSGPY-HHBVWHIBSA-N
Mol Weight 554.5 g/mol
Molecular Formula C26H34O13
Exact Mass 554.199941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BdQaII04VMe
Name (-)-(7-S,8-R,7'-E)-4,7,9,3',9'-PENTAHYROXY-3,5-DIMETHOXY-8-4'-OXYNEOLIGN-7'-ENE-3'-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O13
InChI InChI=1S/C26H34O13/c1-35-16-10-14(5-6-15(16)30)21(31)19(11-28)37-25-17(36-2)8-13(4-3-7-27)9-18(25)38-26-24(34)23(33)22(32)20(12-29)39-26/h3-6,8-10,19-24,26-34H,7,11-12H2,1-2H3/b4-3+/t19-,20-,21+,22-,23+,24-,26-/m1/s1
InChIKey YTKBUTDHPGSGPY-HHBVWHIBSA-N
Literature Reference Author M.GAN,Y.ZHANG,S.LIN,M.LIU,W.SONG,J.ZI,Y.YANG,X.FAN,J.SHI,J.H U,J.SUN,N.CHEN
Literature Reference Citation J.NAT.PROD.,71,647(2008)
Literature Reference DOI 10.1021/np7007329
Molecular Weight 554.548 g/mol
Sample ID 27667
Solvent DMSO-D6