SPINONIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9JdVFbZdmHc |
|---|---|
| InChI | InChI=1S/C23H24O10/c24-10-19-20(28)21(29)22(30)23(33-19)32-16-8-13(26)5-6-14(16)17-9-15(27)18(31-17)7-11-1-3-12(25)4-2-11/h1-6,8-9,18-26,28-30H,7,10H2/t18-,19-,20-,21+,22-,23-/m0/s1 |
| InChIKey | UVBIDKJGBSKHAV-FHEJEKGWSA-N |
| Mol Weight | 460.44 g/mol |
| Molecular Formula | C23H24O10 |
| Exact Mass | 460.136947 g/mol |
| Enantiomer InChIKey | UVBIDKJGBSKHAV-FHJOOOADSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
3-METHYL-6-METHOXY-3,4-DIHYDROISOCOUMARIN-8-O-BETA-D-GLUCOPYRANOSIDE
BOTABODRPOJDQC-WSGGECSASA-N
2'-BETA-D-GLUCOPYRANOSYLOXYBENZYL_6-ALPHA-L-RHAMNOPYRANOSYLOXY-2-HYDROXY-3-METHOXYBENZOATE
ISOLEIOCARPOSIDE;6-BETA-D-GLUCOPYRANOSYLOXY-2-METHOXY-3-HYDROXYBENZOIC_ACID_2'-BETA-D-GLUCOPYRANOSYLOXY_BENZYLESTER
2'-BETA-D-GLUCOPYRANOSYLOXYBENZYL_6-ALPHA-L-RHAMNOPYRANOSYLOXY-2,3-DIHYDROXY-BENZOATE
BENZYL-2-BETA-O-D-GLUCOPYRANOSYL-3,6-DIMETHOXYBENZOATE
4'-HYDROXY-7,3'-DIMETHOXYFLAVAN-5-O-BETA-D-GLUCOPYRANOSIDE
LUTEOLIFLAVAN-5-GLUCOSIDE
LEIOCARPOSIDE;3-BETA-D-GLUCOPYRANOSYLOXY-2-METHOXY-6-HYDROXYBENZOIC_ACID_2'-BETA-D-GLUCOPYRANOSYLOXY_BENZYLESTER
APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-4'-O-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Spinonin, a Novel Glycoside from Ononis spinosa subsp. leiosperma | Journal of Natural Products | 1997 |
This compound is available in the following databases:
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.