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4',6'-PROPYLIDENE_LOGANIN

Compound with spectra: 1 NMR

4',6'-PROPYLIDENE_LOGANIN
SpectraBase Compound ID 1FBdKAAnnFf
InChI InChI=1S/C20H30O10/c1-4-13-26-7-12-17(29-13)15(22)16(23)20(28-12)30-19-14-8(2)11(21)5-9(14)10(6-27-19)18(24)25-3/h6,8-9,11-17,19-23H,4-5,7H2,1-3H3/t8-,9+,11-,12-,13-,14+,15-,16-,17-,19-,20+/m1/s1
InChIKey KQOLJHFRMQVVCA-QFZATZNCSA-N
Mol Weight 430.45 g/mol
Molecular Formula C20H30O10
Exact Mass 430.183897 g/mol
Enantiomer InChIKey KQOLJHFRMQVVCA-HQLOEFSJSA-N

View Spectrum of 4',6'-PROPYLIDENE_LOGANIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
WILLIAMSOSIDE-B
6'-O-ALPHA-D-GLUCOPYRANOSYLLOGANIC-ACID-METHYLESTER
4'-O-TRANS-COUMAROYL-LOGANIN
4'-O-CIS-COUMAROYL-LOGANIN
4'-O-META-HYDROXYBENZOYL-LOGANIN
4'-(M-HYDROXYBENZOYL)-LOGANIN
JASHEMSLOSIDE-B
6'-(M-HYDROXYBENZOYL)-LOGANIN
6'-O-META-HYDROXYBENZOYL-LOGANIN
2'-P-COUMAROYL-LOGANIN
Title Journal or Book Year
Caeruleosides A and B, bis-iridoid glucosides from Lonicera caerulea Phytochemistry 1995

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