FULICINERINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 71TKaj5K4an |
|---|---|
| InChI | InChI=1S/C32H42O6/c1-6-20(4)30(35)32-27(38-32)14-18(2)8-7-9-21(5)23-15-24(34)28-26(16-23)37-25-13-12-22(31(36)29(25)28)11-10-19(3)17-33/h7-9,12-13,15-16,18-20,27,30,32-36H,6,10-11,14,17H2,1-5H3/b8-7+,21-9+/t18-,19-,20+,27+,30+,32+/m0/s1 |
| InChIKey | XHWNPGYXYVIVTI-DBANQTPQSA-N |
| Mol Weight | 522.7 g/mol |
| Molecular Formula | C32H42O6 |
| Exact Mass | 522.298139 g/mol |
| Enantiomer InChIKey | XHWNPGYXYVIVTI-PITYDDKCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KARNATAKAFURAN-A
#M4;2-(3-SULFO-4-METHOXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-(4-O-E-ISOFERULOYL)-BETA-D-GLUCOPYRANOSIDE
ETHYL-2,2,3,3,7A-PENTAMETHYL-6-TRIFLUOROMETHYL-1,2,3,7A-TETRAHYDROIMIDAZO-[1,2-B]-ISOXAZOLE-7-CARBOXYLATE
isopropyl 4-cyano-3-methyl-5-({[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}amino)-2-thiophenecarboxylate
2,3,4,5,6,7-Hexahydro-1H-cyclobuta[5,6]cyclohepta[7,8]naphtho[2,3-d][1,3]dioxol-1-one
N-Methyl-2-(4-formyl-5,7-dimethoxy-1-methylindole-3-yl)glyoxylamide
Egonol hepta-O-methylgentiobioside
(4R,14S)-DIHYDROXYDOLAST-1(15),7,9-TRIENE
3-(3-fluoro-4-methoxyphenyl)-5-phenyl-7H-furo[3,2-g]chromen-7-one
1,3,7,9-TETRAHYDROXY-4,6-DIMETHYL--2-(2-METHYLBUTANOYL)-8-(2-METHYLPROPIONYL)-DIBENZOFURAN
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.