DEMETHYLISOALANGISIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J4tceyclTsW |
|---|---|
| InChI | InChI=1S/C24H29NO10/c1-2-11-13-6-15-12-7-17(28)16(27)5-10(12)3-4-25(15)22(32)14(13)9-33-23(11)35-24-21(31)20(30)19(29)18(8-26)34-24/h2,5,7,9,11,13,15,18-21,23-24,26-31H,1,3-4,6,8H2/t11-,13+,15+,18+,19+,20-,21+,23+,24-/m1/s1 |
| InChIKey | ODZVWJRTEQQVCO-YZUMYLFRSA-N |
| Mol Weight | 491.49 g/mol |
| Molecular Formula | C24H29NO10 |
| Exact Mass | 491.179146 g/mol |
| Enantiomer InChIKey | ODZVWJRTEQQVCO-HEKNDKKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
7-O-METHYL-IPECOSIDE
PARATUNAMIDE_D
(E)-O-(6')-CINNAMOYL-4''-HYDROXY-3'',5''-DIMETHOXY-LYALOSIDE
6'-TRANS-FERULOYLLYALOSIDE
Methyl 1-(Glucopyranosyloxy)-4a,7a-dihydro-4'-(1-hydroxyethyl)-5'oxo-1H,5'H-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
2-Amino-1-(2,6-difluorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile
2-[(2R,12bS)-3-Eth-(Z)-ylidene-4-oxo-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl]-malonic acid di-tert-butyl ester
2-[3-Eth-(E)-ylidene-4-oxo-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl]-malonic acid di-tert-butyl ester
RAC-(2-TRITYLAMINO-6,8-DIOXO-7-PHENYL-1,4,5,5A,6,7,8,8A-OCTAHYDO-IMIDAZO-[4,5-E]-ISOINDOL-5-YLMETHYL)-CARBAMIC-ACID-TERT.-BUTYLESTER
LAUREN-1-EN-14-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Tetrahydroisoquinoline-monoterpene glycosides from Cephaelis acuminata | Phytochemistry | 2002 |
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.