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ANTIAROSIDE_J;ANTIARIGENIN_3-O-BETA-4,6-DIDEOXY-BETA-D-ALLOPYRANOSIDE
SpectraBase Compound ID IVrAcDSulwW
InChI InChI=1S/C29H42O10/c1-15-9-21(31)24(34)25(38-15)39-17-3-6-27(14-30)20-11-22(32)26(2)18(16-10-23(33)37-13-16)5-8-29(26,36)19(20)4-7-28(27,35)12-17/h10,14-15,17-22,24-25,31-32,34-36H,3-9,11-13H2,1-2H3/t15-,17+,18+,19-,20+,21-,22-,24-,25+,26+,27+,28+,29+/m1/s1
InChIKey XAWYAZSPAYVPBC-GZDXEQFHSA-N
Mol Weight 550.6 g/mol
Molecular Formula C29H42O10
Exact Mass 550.277798 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8z6sX5m8VSm
Name ANTIAROSIDE_J;ANTIARIGENIN_3-O-BETA-4,6-DIDEOXY-BETA-D-ALLOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42O10
InChI InChI=1S/C29H42O10/c1-15-9-21(31)24(34)25(38-15)39-17-3-6-27(14-30)20-11-22(32)26(2)18(16-10-23(33)37-13-16)5-8-29(26,36)19(20)4-7-28(27,35)12-17/h10,14-15,17-22,24-25,31-32,34-36H,3-9,11-13H2,1-2H3/t15-,17+,18+,19-,20+,21-,22-,24-,25+,26+,27+,28+,29+/m1/s1
InChIKey XAWYAZSPAYVPBC-GZDXEQFHSA-N
Literature Reference Author Q.LIU,J.S.TANG,M.J.HU,J.LIU,H.F.CHEN,H.GAO,G.H.WANG,S.L.LI,X .J.HAO,X.K.ZHANG,X.S
Literature Reference Citation J.NAT.PROD.,76,1771(2013)
Literature Reference DOI 10.1021/np4005147
Molecular Weight 550.646 g/mol
Solvent C5D5N
Source File Reference UWMZ43229