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6'-CARBOXY-2',3',4'-TRIACETYL-10-DEOXY-GENIPOSIDEE

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6'-CARBOXY-2',3',4'-TRIACETYL-10-DEOXY-GENIPOSIDEE
SpectraBase Compound ID FDS4OfMemNk
InChI InChI=1S/C23H28O13/c1-9-6-7-13-14(21(29)30-5)8-31-22(15(9)13)36-23-19(34-12(4)26)17(33-11(3)25)16(32-10(2)24)18(35-23)20(27)28/h6,8,13,15-19,22-23H,7H2,1-5H3,(H,27,28)/t13-,15-,16-,17-,18-,19+,22+,23-/m1/s1
InChIKey MPLDRVLWRZUKEB-XGRUTNDISA-N
Mol Weight 512.46 g/mol
Molecular Formula C23H28O13
Exact Mass 512.152991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BEHEg3cFLY0
Name 6'-CARBOXY-2',3',4'-TRIACETYL-10-DEOXY-GENIPOSIDEE
Comments The two shift-values 137.34 and 112.8 have been exchanged -compared to the publication
Compound Number 34
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H28O13/c1-9-6-7-13-14(21(29)30-5)8-31-22(15(9)13)36-23-19(34-12(4)26)17(33-11(3)25)16(32-10(2)24)18(35-23)20(27)28/h6,8,13,15-19,22-23H,7H2,1-5H3,(H,27,28)/t13-,15-,16-,17-,18-,19+,22+,23-/m1/s1
InChIKey MPLDRVLWRZUKEB-XGRUTNDISA-N
Literature Reference K.INOUE,M.ONO,H.NAKAJIMA,I.FUJIE,H.INOUYE,T.FUJITA HETEROCYCLES,33,673(1992)
Solvent Chloroform-d