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PRUNOSE-II;1,3',4',6'-TETRA-O-ACETYL-6-O-P-COUMAROYLSUCROSE

View entire compound with spectra: 1 NMR

PRUNOSE-II;1,3',4',6'-TETRA-O-ACETYL-6-O-P-COUMAROYLSUCROSE
SpectraBase Compound ID 7lN8qhDu3kV
InChI InChI=1S/C29H36O17/c1-14(30)39-12-21-25(42-16(3)32)26(43-17(4)33)24(37)28(44-21)46-29(13-41-15(2)31)27(38)23(36)20(45-29)11-40-22(35)10-7-18-5-8-19(34)9-6-18/h5-10,20-21,23-28,34,36-38H,11-13H2,1-4H3/b10-7+/t20-,21-,23+,24-,25-,26-,27-,28-,29+/m1/s1
InChIKey TWXLNQHRCVWVAT-ADUBCGJBSA-N
Mol Weight 656.6 g/mol
Molecular Formula C29H36O17
Exact Mass 656.19525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5t3964PSAj
Name PRUNOSE-II;1,3',4',6'-TETRA-O-ACETYL-6-O-P-COUMAROYLSUCROSE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H36O17
InChI InChI=1S/C29H36O17/c1-14(30)39-12-21-25(42-16(3)32)26(43-17(4)33)24(37)28(44-21)46-29(13-41-15(2)31)27(38)23(36)20(45-29)11-40-22(35)10-7-18-5-8-19(34)9-6-18/h5-10,20-21,23-28,34,36-38H,11-13H2,1-4H3/b10-7+/t20-,21-,23+,24-,25-,26-,27-,28-,29+/m1/s1
InChIKey TWXLNQHRCVWVAT-ADUBCGJBSA-N
Literature Reference Author M.YOSHIKAWA,T.MURAKAMI,T.ISHIWADA,T.MORIKAWA,M.KAGAWA,Y.HIGA SHI,H.MATSUDA
Literature Reference Citation J.NAT.PROD.,65,1151(2002)
Literature Reference DOI 10.1021/np020058m
Molecular Weight 656.595 g/mol
Solvent DMSO-D6
Source File Reference UWSI6295