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(2R,3R,8S,10R)-2,3-CIS-2-(3',4'-DIHYDROXYPHENYL)-10-METHYL-3,5,8-TRIHYDROXY-3,4,9,10-TETRAHYDRO-2H,8H-PYRANO-[2,3-H]-CHROMENE
SpectraBase Compound ID DGkuO9BAeIX
InChI InChI=1S/C19H20O7/c1-8-4-16(24)25-15-7-12(21)10-6-14(23)18(26-19(10)17(8)15)9-2-3-11(20)13(22)5-9/h2-3,5,7-8,14,16,18,20-24H,4,6H2,1H3/t8-,14-,16+,18-/m1/s1
InChIKey KLFQXCVGEVYPOF-FMSUVHIHSA-N
Mol Weight 360.36 g/mol
Molecular Formula C19H20O7
Exact Mass 360.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KXL21ojHzIQ
Name (2R,3R,8S,10R)-2,3-CIS-2-(3',4'-DIHYDROXYPHENYL)-10-METHYL-3,5,8-TRIHYDROXY-3,4,9,10-TETRAHYDRO-2H,8H-PYRANO-[2,3-H]-CHROMENE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20O7
InChI InChI=1S/C19H20O7/c1-8-4-16(24)25-15-7-12(21)10-6-14(23)18(26-19(10)17(8)15)9-2-3-11(20)13(22)5-9/h2-3,5,7-8,14,16,18,20-24H,4,6H2,1H3/t8-,14-,16+,18-/m1/s1
InChIKey KLFQXCVGEVYPOF-FMSUVHIHSA-N
Literature Reference Author M.STOBIECKI,M.POPENDA
Literature Reference Citation PHYTOCHEM.,37,1707(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89597-7
Molecular Weight 360.364 g/mol
Solvent ACETONE-D6
Source File Reference UWMS6452