3-O-PARA-COUMAROYLSHIKIMIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LTHvo3aeUCq |
|---|---|
| InChI | InChI=1S/C16H16O7/c17-11-4-1-9(2-5-11)3-6-14(19)23-13-8-10(16(21)22)7-12(18)15(13)20/h1-6,8,12-13,15,17-18,20H,7H2,(H,21,22)/b6-3+/t12-,13-,15+/m1/s1 |
| InChIKey | LKLFKFQUYFROPV-ADMZAUMBSA-N |
| Mol Weight | 320.3 g/mol |
| Molecular Formula | C16H16O7 |
| Exact Mass | 320.089603 g/mol |
| Enantiomer InChIKey | LKLFKFQUYFROPV-XAJXCBHHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-Propenoic acid, 3-phenyl-, 3-[(acetyloxy)methyl]-7-methyl-10-(1-methylethyl)-2,6-cyclodecadien-1-yl ester, (1R*,2Z,6E,10S*)-
Methyl (3R,4R,5R)-5-[(tert-ButyI)dimethylsilyloxy]-3,4-dihydroxycyclohex-1-ene-1-carboxylate
4-O-CAFFEOYLQUINICO-ACID
PARA-COUMAROYL-O-BETA-D-GLUCOPYRANOSIDE
4-O-(E)-CAFFEOYLQUINIC-ACID-METHYLESTER
SUTHERLANDIN-5-TRANS-PARA-COUMARATE;4-(BETA-D-GLUCOPYRANOSYLOXY)-3-(4-HYDROXYCINNAMOYLOXYMETHYL)-2-E-BUTENENITRILE
4-DIMETHOXY-CINNAMIC-BETA-GLUCOPYRANOSIDE
Methyl (3S,4S,5S,6R)-6-methoxy-3,4,5-trihydroxy-1-cyclohexene-1-carboxylate
Methyl (3R,4R,5S,6S)-6-methoxy-3,4,5-trihydroxy-1-cyclohexene-1-carboxylate
3-O-TRANS-ISOFERULOYL-ALPHA-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic constituents of the fern Phegopteris connectilis | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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