For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4,4',6'-TRI-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
SpectraBase Compound ID 229NJov3m0G
InChI InChI=1S/C35H38O17/c1-17(36)44-16-30-32(48-21(5)40)33(49-22(6)41)34(50-23(7)42)35(52-30)51-29-15-26(46-19(3)38)14-28(47-20(4)39)31(29)27(43)13-10-24-8-11-25(12-9-24)45-18(2)37/h8-9,11-12,14-15,30,32-35H,10,13,16H2,1-7H3/t30-,32-,33+,34-,35-/m1/s1
InChIKey HCUQZKFBXXSYKM-VSSHJLDSSA-N
Mol Weight 730.7 g/mol
Molecular Formula C35H38O17
Exact Mass 730.2109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DOZZXqfWOqt
Name 4,4',6'-TRI-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H38O17
InChI InChI=1S/C35H38O17/c1-17(36)44-16-30-32(48-21(5)40)33(49-22(6)41)34(50-23(7)42)35(52-30)51-29-15-26(46-19(3)38)14-28(47-20(4)39)31(29)27(43)13-10-24-8-11-25(12-9-24)45-18(2)37/h8-9,11-12,14-15,30,32-35H,10,13,16H2,1-7H3/t30-,32-,33+,34-,35-/m1/s1
InChIKey HCUQZKFBXXSYKM-VSSHJLDSSA-N
Literature Reference Author M.C.S.D.ALMEIDA,L.A.ALVES,L.G.D.S.SOUZA,L.L.MACHADO,M.C.D.MA TOS,M.C.F.D.OLIVEIRA
Literature Reference Citation QUIM.NOVA,33,1877(2010)
Literature Reference DOI 10.1590/s0100-40422010000900011
Molecular Weight 730.677 g/mol
Solvent CDCl3
Source File Reference UWBT11946