7,8-DIHYDRO-ISOXUXUARINE-C-ALPHA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hj2t3vNkl49 |
|---|---|
| InChI | InChI=1S/C56H72O8/c1-29-23-39-47(4,28-36(29)58)15-19-53(10)41-27-35(57)43-31(3)45-37(25-34(43)49(41,6)17-20-52(39,53)9)63-55(12)32-13-14-38-48(5,33(32)26-42(59)56(55,62)64-45)16-21-54(11)40-24-30(2)44(60)46(61)50(40,7)18-22-51(38,54)8/h13,25-27,29-30,38-40,46,61-62H,14-24,28H2,1-12H3/t29-,30-,38?,39-,40-,46-,47+,48+,49+,50-,51-,52+,53-,54+,55+,56-/m1/s1 |
| InChIKey | UNYMFSSTOVWCKN-LPZJARGWSA-N |
| Mol Weight | 873.2 g/mol |
| Molecular Formula | C56H72O8 |
| Exact Mass | 872.522719 g/mol |
| Enantiomer InChIKey | UNYMFSSTOVWCKN-OKVKFANRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,6,7-Trimethoxy-3,4-dihydroisoquinoline-1-acetic acid ethyl ester
2,4,7-trimethylperhydroisoxazolo[2,3-a]-pyridine-2,7-dicarbadehyde dioxime
6,7-Dimethoxy-3,4-dihydroisoquinoline-1-acetic acid
2-(ethoxycarbonyl)-1-[1-(methoxycarbonyl)benzyl]-1,2-dihydroisoquinoline
6-Methoxy-3,4-dihydroisoquinoline-1-acetic acid ethyl ester
6,7-Dimethoxy-3,4-dihydroisoquinoline-1-acetic acid ethyl ester
3-[(2'-Aminophenylimino)methyl]-4-chloro-7-(dimethylamino)coumarin
8'-Apo-.psi.,.psi.-carotenoic acid, 1,2-dihydro-1-(1,2,3,4,5,6-hexahydroxyhexyl)-, methyl ester
3.beta.-Acetoxydihydroisoxazolo[3',4':3,4]pyrido[17,16-b]androsta-5,16-diene
3-(1-phenylthiocyclohexyl)-5-phenyl-4,5-dihydroisoxazole
| Title | Journal or Book | Year |
|---|---|---|
| Nine New Isoxuxuarine-Type Triterpene Dimers fromMaytenus chuchuhuasca | Chemistry & Biodiversity | 2004 |
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.