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(7'-S,8'-S)-4'-O-METHYLCLEOMISCOSIN_D

Compound with spectra: 1 NMR

(7'-S,8'-S)-4'-O-METHYLCLEOMISCOSIN_D
SpectraBase Compound ID C1HbKLvBDTD
InChI InChI=1S/C22H22O9/c1-25-13-8-12(9-14(26-2)20(13)28-4)18-16(10-23)29-21-15(27-3)7-11-5-6-17(24)30-19(11)22(21)31-18/h5-9,16,18,23H,10H2,1-4H3/t16-,18-/m0/s1
InChIKey WODFFJOYEJBCNO-WMZOPIPTSA-N
Mol Weight 430.41 g/mol
Molecular Formula C22H22O9
Exact Mass 430.126382 g/mol
Enantiomer InChIKey WODFFJOYEJBCNO-SJLPKXTDSA-N

View Spectrum of (7'-S,8'-S)-4'-O-METHYLCLEOMISCOSIN_D

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
7'8'-DIHYDRO-7'-(3'-METHOXY-4'5'-DIHYDROXYPHENYL-8'-(HYDROXYMETHYL)-6-METHOXY-2H-PYRANOL[2,3-F]-7,8-BENZODIOXIN-2-ONE
Cleomiscosin A monoethyl ether
Hemidesmin-2
AQUILLOCHIN
5'-DEMETHYL-AQUILLOCHIN
Methyl-cleomiscosin A
REFERENCE-2
VENKATASIN
PROPACIN
KVBURIUCHVKRJG-DYZYQPBXSA-N
Title Journal or Book Year
Neolignans, a Coumarinolignan, Lignan Derivatives, and a Chromene: Anti-inflammatory Constituents from Zanthoxylum avicennae Journal of Natural Products 2008

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