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8-O-BENZOYL-SHANZHISIDE_METHYLESTER

Compound with spectra: 1 NMR

8-O-BENZOYL-SHANZHISIDE_METHYLESTER
SpectraBase Compound ID 8a9MJp4GgML
InChI InChI=1S/C24H30O12/c1-24(36-20(30)11-6-4-3-5-7-11)8-13(26)15-12(21(31)32-2)10-33-22(16(15)24)35-23-19(29)18(28)17(27)14(9-25)34-23/h3-7,10,13-19,22-23,25-29H,8-9H2,1-2H3/t13-,14+,15+,16-,17+,18-,19+,22+,23-,24+/m1/s1
InChIKey KLFRICWDLGDNTG-OKDOOXNTSA-N
Mol Weight 510.49 g/mol
Molecular Formula C24H30O12
Exact Mass 510.173726 g/mol
Enantiomer InChIKey KLFRICWDLGDNTG-XQHGYPTNSA-N

View Spectrum of 8-O-BENZOYL-SHANZHISIDE_METHYLESTER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
8-O-BENZOYLSHANZHISIDE METHYLESTER
8-O-BENZOYLSHANZHISIDE METHYLESTER
6-EPI-BARLERIN
ARFRZOLTIRQFCI-NGQYDJQZSA-N
6,9-EPI-8-O-ACETYLSHANZISIDE-METHYLESTER
6,9-EPI-8-O-ACETYL-SHANZHISIDE-METHYLESTER
SALETPANGPONOSIDE-C
6-O-BENZYOL-6'-O-ACETYL-SHANZHISIDE_METHYLESTER
6-O-BENZOYL-SHANZHISIDE_METHYLESTER
PHLORIGIDOSIDE-C
PREMNAODOROSIDE_C;DIASTEREOMER_1
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
Title Journal or Book Year
Iridoids. An Updated Review. Part I. Journal of Natural Products 1990

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