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3-HYDROXYPHLORETIN-4'-O-[4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LwpOJEePALo
InChI InChI=1S/C35H30O19/c36-15-3-1-11(5-17(15)38)2-4-16(37)25-18(39)6-12(7-19(25)40)52-35-31(48)30(47)32-22(53-35)10-51-33(49)13-8-20(41)26(43)28(45)23(13)24-14(34(50)54-32)9-21(42)27(44)29(24)46/h1,3,5-9,22,30-32,35-36,38-48H,2,4,10H2/t22-,30-,31-,32-,35-/m0/s1
InChIKey XSQXUAWXVGQYSE-DVOGJAHCSA-N
Mol Weight 754.6 g/mol
Molecular Formula C35H30O19
Exact Mass 754.138129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ZPczcGR7Q8
Name 3-HYDROXYPHLORETIN-4'-O-[4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H30O19
InChI InChI=1S/C35H30O19/c36-15-3-1-11(5-17(15)38)2-4-16(37)25-18(39)6-12(7-19(25)40)52-35-31(48)30(47)32-22(53-35)10-51-33(49)13-8-20(41)26(43)28(45)23(13)24-14(34(50)54-32)9-21(42)27(44)29(24)46/h1,3,5-9,22,30-32,35-36,38-48H,2,4,10H2/t22-,30-,31-,32-,35-/m0/s1
InChIKey XSQXUAWXVGQYSE-DVOGJAHCSA-N
Literature Reference Author T.TANAKA,R.UEHARA,K.NISHIDA,I.KOUNO
Literature Reference Citation PHYTOCHEM.,66,675(2005)
Literature Reference DOI 10.1016/j.phytochem.2004.10.018
Molecular Weight 754.612 g/mol
Solvent ACETONE-D6
Source File Reference UWLU32518