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(7-S*,8-R*,7'-S*,8'-R*)-4,4'-DIMETHOXYHUAZHONGILEXIN_9-O-BETA-L-XYLOPYRANOSIDE

View entire compound with spectra: 1 NMR

(7-S*,8-R*,7'-S*,8'-R*)-4,4'-DIMETHOXYHUAZHONGILEXIN_9-O-BETA-L-XYLOPYRANOSIDE
SpectraBase Compound ID 6fDDuEqfJxg
InChI InChI=1S/C29H40O13/c1-34-19-7-14(8-20(35-2)27(19)38-5)25-16(11-30)17(12-40-29-24(33)23(32)18(31)13-41-29)26(42-25)15-9-21(36-3)28(39-6)22(10-15)37-4/h7-10,16-18,23-26,29-33H,11-13H2,1-6H3/t16-,17-,18-,23+,24-,25+,26+,29-/m0/s1
InChIKey YUEBZVNBOYFLTR-CXEVWCHWSA-N
Mol Weight 596.6 g/mol
Molecular Formula C29H40O13
Exact Mass 596.246891 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID R3XgkNIcg3
Name (7-S*,8-R*,7'-S*,8'-R*)-4,4'-DIMETHOXYHUAZHONGILEXIN_9-O-BETA-L-XYLOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40O13
InChI InChI=1S/C29H40O13/c1-34-19-7-14(8-20(35-2)27(19)38-5)25-16(11-30)17(12-40-29-24(33)23(32)18(31)13-41-29)26(42-25)15-9-21(36-3)28(39-6)22(10-15)37-4/h7-10,16-18,23-26,29-33H,11-13H2,1-6H3/t16-,17-,18-,23+,24-,25+,26+,29-/m0/s1
InChIKey YUEBZVNBOYFLTR-CXEVWCHWSA-N
Literature Reference Author D.SU,W.TANG,Y.HU,Y.LIU,S.YU,S.MA,J.QU,D.YU
Literature Reference Citation J.NAT.PROD.,71,784(2008)
Literature Reference DOI 10.1021/np070565+
Molecular Weight 596.629 g/mol
Sample ID 28225
Solvent CD3OD