MIKIMOPINE-LACTAM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JSOlYDLXH2X |
|---|---|
| InChI | InChI=1S/C11H11N3O5/c15-7-1-2-11(10(18)19)8-5(12-4-13-8)3-6(9(16)17)14(7)11/h4,6H,1-3H2,(H,12,13)(H,16,17)(H,18,19)/t6-,11+/m0/s1 |
| InChIKey | LSPVHHUGRPIBDR-UPONEAKYSA-N |
| Mol Weight | 265.22 g/mol |
| Molecular Formula | C11H11N3O5 |
| Exact Mass | 265.06987 g/mol |
| Enantiomer InChIKey | LSPVHHUGRPIBDR-KBUNVGBDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
SEBASTIANINE-A
7-(4-CHLOROPHENYL)-AMINO-5,6-DIHYDRO-1,3-DIMETHYL-5,6-DIPHENYL-PYRIMIDO-[4,5-D]-PYRIMIDINE-1,3-(2H,4H)-DIONE
Diindolyl-methane compound of yohimbine (isomer 1)
(1S,2S,3R)-1,3-bis(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
2-Amino-1-(dimethylamino)-4-(2-fluorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile
Ethyl 3,4-diphenyl-5-(diethylaminophenyliminomethyleneamino)thieno[2,3-c]pyridazine-6-carboxylate
(1R,3aR,4R,7S,8S,8aR)-8-Benzyloxy-1,4,9,9-tetramethyl-hexahydro-3a,7-methano-azulen-8a-ol
4,5-Dicarbomethoxy-2,7-epoxy-anti, syn-tetracyclo(6.2.2.1/3,6/.0/2,7/)dodeca-4,9-diene
(E)-2-[(1R)-1-[[(2'S,3R)-1'-formyl-2-keto-spiro[indoline-3,3'-pyrrolidine]-2'-yl]methyl]-2-keto-butyl]-3-methoxy-acrylic acid methyl ester
SPURSEBYIIJLOR-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Mikimopine, an opine in hairy roots of tobacco induced byAgrobacterium rhizogenes | Phytochemistry | 1990 |
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.