SCUTIANINE-K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CsVlMAnQPq8 |
|---|---|
| InChI | InChI=1S/C34H40N4O5/c1-22(2)31-29(37-32(40)27(38(3)4)21-24-11-7-5-8-12-24)34(42)36-28(30(39)25-13-9-6-10-14-25)33(41)35-20-19-23-15-17-26(43-31)18-16-23/h5-20,22,27-31,39H,21H2,1-4H3,(H,35,41)(H,36,42)(H,37,40)/b20-19-/t27-,28-,29+,30-,31+/m1/s1 |
| InChIKey | YCOHIMQJGPGODE-JCEDJKHASA-N |
| Mol Weight | 584.7 g/mol |
| Molecular Formula | C34H40N4O5 |
| Exact Mass | 584.29987 g/mol |
| Enantiomer InChIKey | YCOHIMQJGPGODE-ANQNGHGOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(Dimethylamino)-N-[7-[hydroxy(phenyl)methyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl]-3-methylpentanamide
Benzenepropanamide, .alpha.-(dimethylamino)-N-[7-(2-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, [3R-[3R*,4S*(S*),7S*]]-
SCUTIANINEM
CONDALINE-A
Sativanine-A
Nummularine -D
DIHYDROCONDALINE-A
N-[7-Benzoyl-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl]-2-(dimethylamino)-3-methylpentanamide
| Title | Journal or Book | Year |
|---|---|---|
| Cyclopeptide alkaloids of Scutia buxifolia | Phytochemistry | 1998 |
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.