6-(1'-PURINE-6',8'-DIONYL)-SUBEROSANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4WycgA8gks6 |
|---|---|
| InChI | InChI=1S/C20H26N4O3/c1-10-4-5-11-12-6-14(25)13(20(10,12)8-19(11,2)3)7-24-9-21-16-15(17(24)26)22-18(27)23-16/h9-13H,4-8H2,1-3H3,(H2,22,23,27)/t10-,11-,12-,13-,20-/m0/s1 |
| InChIKey | AWGDSXSZEPCQQP-BWZXQIPNSA-N |
| Mol Weight | 370.45 g/mol |
| Molecular Formula | C20H26N4O3 |
| Exact Mass | 370.200491 g/mol |
| Enantiomer InChIKey | AWGDSXSZEPCQQP-GASBAMAWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(1S,2S,5R,9S,12S)-4-(T-Butyl-dimethyl-siloxy)-13,13-dimethyl-7-oxa-tetracyclo(7.5.0.0/1,5/.0/2,12/)tetradecan-8-one
1-Phenyl-3-methyl-5-(methoxycarbonyl)-6-[(4-fluorophenylamino)(4-fluorophenylimino)methyl]-7-methoxy)pyrazolo[3,4-d][1,3]diazepine
N-(5-(5-Amino-6,8-dicyano-7-phenyl-7H-thiazolo[3,2-a]pyridin-3-yl)-4-methylthi-azol-2-yl)-4-methylbenzenesulfonamide
3-[5-(1H-Indol-3-yl)-1-phenyl-1H-pyrazol-3-yl]-7-phenyl-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine
(2E)-5-(4-fluorophenyl)-2-(1H-indol-2-ylmethylene)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
(3aS,4S,8aR)-2-tert-butyl-1,3-diketo-4-triethylsilyl-3a,4,5,7,8,8a-hexahydrocyclopenta[f]isoindole-6,6-dicarboxylic acid dimethyl ester
13-(benzo[d][1,3]dioxol-5-yl)-9,10-dimethyl-9,10-dihydro-9,10-[3,4]epipyrroloanthracene-12,14-dione
pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 4-(3-fluorophenyl)-1,4-dihydro-2-methyl-, 2-propenyl ester
Stanozolol, N-TMS
2,6-Acetoxy-tetracyclo(5.5.1.0/4,13/.0/10,13/)tridecane-10,13-dione isomer 1(C2)
| Title | Journal or Book | Year |
|---|---|---|
| Purine Alkaloids from the South China Sea Gorgonian Subergorgia suberosa | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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