JUNIPETRIOLOSIDE-A;3-METHOXY-4-HYDROXYPHENYLPROPANE-7,8-(2',1'-O-BETA-D-GLUCOPYRANOSYL)-7,8,9-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LRqdLTfN24Z |
|---|---|
| InChI | InChI=1S/C16H22O9/c1-22-9-4-7(2-3-8(9)19)14-11(6-18)24-16-15(25-14)13(21)12(20)10(5-17)23-16/h2-4,10-21H,5-6H2,1H3/t10-,11?,12-,13+,14?,15-,16+/m1/s1 |
| InChIKey | SCOGTMHNCINCBN-IDLKNXIZSA-N |
| Mol Weight | 358.34 g/mol |
| Molecular Formula | C16H22O9 |
| Exact Mass | 358.126382 g/mol |
| Enantiomer InChIKey | SCOGTMHNCINCBN-SGUAVLARSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2R,3R,4aS,6R,7S,8S,8aR)-Hexahydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-bis(hydroxymethyl)-4aH-pyrano[2,3-b][1,4]dioxine-7,8-diol
OFKQFCRGVZFVIF-VRGUFOAXSA-N
(2S,3R,4S,5S,6R)-4-[(1S,2S)-3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]-2-methoxy-6-methylol-tetrahydropyran-3,5-diol
1-O-METHYLISOCURCULIGINE-TETRA-O-METHYLETHER
1-O-METHYLCURCULIGINE-TETRA-O-METHYLETHER
TETRAMETHYL-1-O-METHYL-CURCULIGINE
(7R,8S,7'R,8'S)-NEO-OLIVIL-9'-O-BETA-D-GLUCOPYRANOSIDE
REL-(7R,8S,7'S,8'R)-4,9,4',9'-TETRAHYDROXY-3,3'-DIMETHOXY-7,7'-EPOXYLIGNAN-9-O-BETA-D-GLUCOPYRANOSIDE
(7R,8S,7'R,8'S)-NEO-OLIVIL 9'-O-B-D-GLUCOSIDE
PHARBILIGNOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenylpropanoids from leaves of Juniperus phoenicea | Phytochemistry | 1997 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.