John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JZ8NoBICBkO SpectraBase Spectrum ID=HoeT2q7EOmo

(accessed ).
GINKGETIN
SpectraBase Compound ID JZ8NoBICBkO
InChI InChI=1S/C32H22O10/c1-39-18-10-20(34)30-23(37)13-27(41-28(30)11-18)16-5-8-25(40-2)19(9-16)29-21(35)12-22(36)31-24(38)14-26(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-36H,1-2H3
InChIKey AIFCFBUSLAEIBR-UHFFFAOYSA-N
Mol Weight 566.5 g/mol
Molecular Formula C32H22O10
Exact Mass 566.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HoeT2q7EOmo
Name GINKGETIN
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H22O10
InChI InChI=1S/C32H22O10/c1-39-18-10-20(34)30-23(37)13-27(41-28(30)11-18)16-5-8-25(40-2)19(9-16)29-21(35)12-22(36)31-24(38)14-26(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-36H,1-2H3
InChIKey AIFCFBUSLAEIBR-UHFFFAOYSA-N
Literature Reference Author Y.KONDA,T.SASAKI,H.KAGAWA,H.TAKAYANAGI,Y.HARIGAYA,X.L.SUN,X. LI,M.ONDA
Literature Reference Citation J.HETCYCL.CHEM.,32,1531(1995)
Literature Reference DOI 10.1002/jhet.5570320521
Molecular Weight 566.521 g/mol
Solvent PYRIDINE-D5
Source File Reference UWGE1495
SpectraBase Batch ID 7Iw6WeBMg7m