5-HYDROXYSELAGINELLIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 69CKMBInA1T |
|---|---|
| InChI | InChI=1S/C18H24N2O3/c1-12(16(22)23)7-8-18-9-10-19(2)17(18)20(3,4)15-6-5-13(21)11-14(15)18/h5-7,11,17H,8-10H2,1-4H3,(H-,21,22,23)/b12-7+/t17-,18+/m1/s1 |
| InChIKey | PYWQARTUKYQVMX-JVGUAYRASA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C18H24N2O3 |
| Exact Mass | 316.178693 g/mol |
| Enantiomer InChIKey | PYWQARTUKYQVMX-WJRNRCBFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-HYDROXY-N-(8),N-(8)-DIMETHYLPSEUDOPHRYNAMINOL
5-(Benzyloxy)-1,3a-dimethyl-8-formyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2-one
Flustramin-B
4-DEOXYDIHYDROTHEBAINOL A
4-DEOXYDIHYDROTHEBAINOL B
6-chloro-2,3-dihydro-6-phenyl-1H,5H-benzo[ij]quinolizine-5,7(6H)-dione
8-ANTI-NOSYLOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
2-Amino-1-(dimethylamino)-4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
(-)-(3aS)-1-Benzyl-3a,8-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl-N-4'-benzyloxyphenylcarbamate
1H-purine-2,6-dione, 3,7-dihydro-8-[(2-methoxyethyl)amino]-1,3-dimethyl-7-(1-naphthalenylmethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolidinoindoline Alkaloids from Selaginella moellendorfii | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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