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2-BETA-D-TETRACINNAMOYLOXY-GLUCOPYRANOSYL-7-CINNAMOYLOXY-1,3,6-TRIHYDROXY-9H-XANTHEN-9-ONE

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2-BETA-D-TETRACINNAMOYLOXY-GLUCOPYRANOSYL-7-CINNAMOYLOXY-1,3,6-TRIHYDROXY-9H-XANTHEN-9-ONE
SpectraBase Compound ID 5BkbDPS5Fgy
InChI InChI=1S/C64H48O16/c65-46-37-48-45(36-49(46)76-53(68)32-27-41-18-8-2-9-19-41)59(72)58-50(75-48)38-47(66)57(60(58)73)62-64(80-56(71)35-30-44-24-14-5-15-25-44)63(79-55(70)34-29-43-22-12-4-13-23-43)61(78-54(69)33-28-42-20-10-3-11-21-42)51(77-62)39-74-52(67)31-26-40-16-6-1-7-17-40/h1-38,51,61-66,73H,39H2/b31-26+,32-27+,33-28+,34-29+,35-30+/t51-,61-,62+,63+,64+/m0/s1
InChIKey CXBPYPIFLLUGJN-HEWSXDROSA-N
Mol Weight 1073.1 g/mol
Molecular Formula C64H48O16
Exact Mass 1072.294235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Z8SBKEupbi
Name 2-BETA-D-TETRACINNAMOYLOXY-GLUCOPYRANOSYL-7-CINNAMOYLOXY-1,3,6-TRIHYDROXY-9H-XANTHEN-9-ONE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H48O16
InChI InChI=1S/C64H48O16/c65-46-37-48-45(36-49(46)76-53(68)32-27-41-18-8-2-9-19-41)59(72)58-50(75-48)38-47(66)57(60(58)73)62-64(80-56(71)35-30-44-24-14-5-15-25-44)63(79-55(70)34-29-43-22-12-4-13-23-43)61(78-54(69)33-28-42-20-10-3-11-21-42)51(77-62)39-74-52(67)31-26-40-16-6-1-7-17-40/h1-38,51,61-66,73H,39H2/b31-26+,32-27+,33-28+,34-29+,35-30+/t51-,61-,62+,63+,64+/m0/s1
InChIKey CXBPYPIFLLUGJN-HEWSXDROSA-N
Literature Reference Author S.FAIZI,S.ZIKR-UR-REHMAN,M.ALI,A.NAZ
Literature Reference Citation MAGN.RES.CHEM.,44,838(2006)
Literature Reference DOI 10.1002/mrc.1854
Molecular Weight 1073.076 g/mol
Sample ID 63361
Solvent CDCl3