4,8-DIMETHYL-6-O-(2',4'-DI-O-METHYL-BETA-D-XYLOPYRANOSYL)-HYDROXYQUINOLINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 70HR8Z3pxrW |
|---|---|
| InChI | InChI=1S/C18H23NO5/c1-10-5-6-19-15-11(2)7-12(8-13(10)15)24-18-17(22-4)16(20)14(21-3)9-23-18/h5-8,14,16-18,20H,9H2,1-4H3/t14-,16+,17-,18+/m0/s1 |
| InChIKey | HZFIBZVPZZVOBC-XOYOTBSWSA-N |
| Mol Weight | 333.38 g/mol |
| Molecular Formula | C18H23NO5 |
| Exact Mass | 333.157623 g/mol |
| Enantiomer InChIKey | HZFIBZVPZZVOBC-SPUZQDLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
YDKCHRURWAZULR-COBOOUEDSA-N
2,3,5-TRIMETHYLPHENYL beta-D-XYLOPYRANOSIDE, TRIACETATE
1-NAPHTHYL beta-D-XYLOPYRANOSIDE, TRIACETATE
2,3-XYLYL beta-D-XYLOPYRANOSIDE, TRIACETATE
2,4-xylyl beta-D-xylopyranoside, triacetate
6-Methoxy-8-nitro-4-[3-(trifluoromethyl)phenoxy]quinoline
MANGLIESIDE-B;3,4-DIHYDROXY-ALLYL-BENZENE-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
2-METHOXY-5-(E)-PROPENYL-PHENOL-BETA-VICIANOSIDE
SACCHARUMOSIDE_C;5-[O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSYL]-METHYL_GENTISATE
2,5-DIMETHYL-3-O-BETA-D-GLUCOPYRANOSYLNAPHTHOL
| Title | Journal or Book | Year |
|---|---|---|
| Two quinoline alkaloids from the caribbean cyanobacterium Lyngbya majuscula | 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.