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6-O-(P-HYDROXYBENZOYL)-AJUGOL

Compound with spectra: 1 NMR

6-O-(P-HYDROXYBENZOYL)-AJUGOL
SpectraBase Compound ID qzkd0LJiN5
InChI InChI=1S/C22H28O11/c1-22(29)8-13(31-19(28)10-2-4-11(24)5-3-10)12-6-7-30-20(15(12)22)33-21-18(27)17(26)16(25)14(9-23)32-21/h2-7,12-18,20-21,23-27,29H,8-9H2,1H3/t12?,13?,14?,15?,16-,17?,18?,20?,21?,22+/m0/s1
InChIKey MYLAQALEHHPXFU-WHBHLNLMSA-N
Mol Weight 468.46 g/mol
Molecular Formula C22H28O11
Exact Mass 468.163162 g/mol
Enantiomer InChIKey MYLAQALEHHPXFU-QQQIWVJDSA-N

View Spectrum of 6-O-(P-HYDROXYBENZOYL)-AJUGOL

13C NMR Spectrum
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6-O-PARA-HYDROXYBENZOYLAJUGOL
6-O-PARA-COUMAROYLAJUGOL
REHMAGLUTOSIDE_D
REHMAGLUTOSIDE_A
6-O-CAFFEOYLAJUGOL
NEMOROSIDE;6-O-FOLIAMENTHOYLAJUGOL
6-O-CIS-FERULOYLAJUGOL
6-O-ISOFERULOYL-AJUGOL
6-O-(4-METHOXYBENZOYL)-5,7-BISDEOXYCYNANCHOSIDE
6'-O-TRANS-PARA-COUMAROYLHARPAGIDE

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