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7-O-ACETYL-8-EPI-LOGANIC_ACID;MS-6

Compound with spectra: 1 NMR

7-O-ACETYL-8-EPI-LOGANIC_ACID;MS-6
SpectraBase Compound ID BfGI79vikch
InChI InChI=1S/C18H26O11/c1-6-10(27-7(2)20)3-8-9(16(24)25)5-26-17(12(6)8)29-18-15(23)14(22)13(21)11(4-19)28-18/h5-6,8,10-15,17-19,21-23H,3-4H2,1-2H3,(H,24,25)/t6-,8-,10+,11+,12-,13+,14-,15+,17+,18-/m1/s1
InChIKey PYRKTZSRUCICCL-XWUWKVSCSA-N
Mol Weight 418.4 g/mol
Molecular Formula C18H26O11
Exact Mass 418.147512 g/mol
Enantiomer InChIKey PYRKTZSRUCICCL-XIQKBFEYSA-N

View Spectrum of 7-O-ACETYL-8-EPI-LOGANIC_ACID;MS-6

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
7-O-ACETYL-LOGANIC-ACID
6'-O-(E)-PARA-COUMAROYL-8-EPI-LOGANIC-ACID
LOGANIC-ACID-6'-O-BETA-D-GLUCOSIDE
3'-O-ACETYLLOGANIC-ACID
4'-O-ACETYLLOGANIC-ACID
CAMPENOSIDE
QINJIAOSIDE-C
7-ALPHA,8-ALPHA-10-HYDROXYLOGANIN
7-ALPHA,8-BETA-10-HYDROXYLOGANIN
7-BETA,8-ALPHA-10-HYDROXYLOGANIN
Title Journal or Book Year
Iridoids. An Updated Review. Part I. Journal of Natural Products 1990

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