HMDYKFJJWGYYKM-MZLIMPKCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FKpgZNClmPd |
|---|---|
| InChI | InChI=1S/C25H32N6O9/c1-38-14-4-2-3-13(8-14)29-23-18-12(9-30-6-5-15(26)16(32)10-30)7-17(31(18)28-11-27-23)39-25-21(35)19(33)20(34)22(40-25)24(36)37/h2-4,7-8,11,15-16,19-22,25,32-35H,5-6,9-10,26H2,1H3,(H,36,37)(H,27,28,29)/t15-,16-,19+,20+,21-,22+,25-/m1/s1 |
| InChIKey | HMDYKFJJWGYYKM-MZLIMPKCSA-N |
| Mol Weight | 560.6 g/mol |
| Molecular Formula | C25H32N6O9 |
| Exact Mass | 560.223077 g/mol |
| Enantiomer InChIKey | HMDYKFJJWGYYKM-OLGMYBBUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
Kaempferol 7-O-.beta.-glucopyranoside, hepta-TMS
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
10-bromo-2-nitro-9,10-dihydro-9,10-ethanoanthracen-9-yl p-tolyl sulfide
6H-Benzo[d]naphtho[1,2-b]pyran-11-ol, 2,3,8,9-tetramethoxy-6-methyl-, acetate
2-Butenoic acid, 3-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester, (4.alpha.,4a.alpha.,5.alpha.)-
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dimethylphenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-
Aureolacetat
QUERCUSIDE-A;7-O-(E)-FERULOYL-KAEMPFEROL-3-(2'',6''-DI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE)
4-[[3-(diethylaminomethyl)-4-hydroxy-phenyl]amino]-1,3-di(phenyl)pyrazolo[4,5-e]pyridine-5-carboxylic acid ethyl ester
TRISACCHARIDE-RIBITOL-10B
| Title | Journal or Book | Year |
|---|---|---|
| Metabolism and Disposition of [14C]BMS-690514 after Oral Administration to Rats, Rabbits, and Dogs | Drug Metabolism and Disposition | 2010 |
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.