BRUCEOLINE_K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F0K68jOBb7g |
|---|---|
| InChI | InChI=1S/C19H23NO7/c1-19(2)16-11(8-5-3-4-6-9(8)20-16)13(23)17(19)27-18-15(25)14(24)12(22)10(7-21)26-18/h3-6,10,12,14-15,17-18,20-22,24-25H,7H2,1-2H3/t10-,12-,14+,15-,17-,18+/m0/s1 |
| InChIKey | OVQDAMWIXJSLMW-POAMMKIFSA-N |
| Mol Weight | 377.39 g/mol |
| Molecular Formula | C19H23NO7 |
| Exact Mass | 377.147452 g/mol |
| Enantiomer InChIKey | OVQDAMWIXJSLMW-RXAGZJNPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LIXBVXJRYAQMGM-WXCKIBNXSA-N
4(3H)-quinazolinone, 2-[(Z)-(5-bromo-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)methyl]-3-(2-methylphenyl)-
(+)-JQ1
#7;ALLYL-3,6-DI-O-BENZOYL-4-O-(2-O-BENZOYL-4,6-DI-O-BENZYLIDENE-3-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE
Cyclopropa[3,4]pyrrolo[1,2-a]indole-8-carboxaldehyde, 1,1a,2,8b-tetrahydro-7-hydroxy-6-methoxy-5-methyl-
HHJOUVUPVDLVJS-UHFFFAOYSA-N
#17;DIBENZYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-3,6-DI-O-ACETYL-2-DEOXY-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE
2-{1-[3-Carboxymethyl-1H-2-indolyl(4-methoxyphenyl)methyl]-1H-3-indolyl}acetic acid
DICTAMNUSINE;7-O-BETA-D-GLUCOPYRANOSYL-(4-ALPHA,4A-ALPHA,7-BETA,8-ALPHA)-4-(3'-FURANYL)-1-HYDROXY-4A,8-DIMETHYL-4,4A,5,6,7,8-HEXAHYDRO-2H-3-BENZOP
1H-indole-3-acetic acid, 4,5,6,7-tetrahydro-2,6,6-trimethyl-1-(2-methyl-5-nitrophenyl)-4-oxo-
| Title | Journal or Book | Year |
|---|---|---|
| Indole Alkaloids and Quassinoids from the Stems of Brucea mollis | Journal of Natural Products | 2011 |
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.