(-)-CIS-1,2-DIHYDROXY-1,2-DIHYDROMEDICOSMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GOIn4KJEBIY |
|---|---|
| InChI | InChI=1S/C17H17NO5/c1-17(2)15(20)13(19)12-10(23-17)5-4-9-11(12)14(21-3)8-6-7-22-16(8)18-9/h4-7,13,15,19-20H,1-3H3/t13-,15-/m1/s1 |
| InChIKey | VRLGGDYMZHKWMO-UKRRQHHQSA-N |
| Mol Weight | 315.33 g/mol |
| Molecular Formula | C17H17NO5 |
| Exact Mass | 315.110673 g/mol |
| Enantiomer InChIKey | VRLGGDYMZHKWMO-ZFWWWQNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CHOISYINE
1-{[(4,9-Dimethoxy-5-oxo-5H-furo[3,2-g]chromen-6-yl) methylidene]amino}-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(3-carbamoylindol-1-yl)tetrahydropyran-2-yl]methyl acetate
(-)-cryptowolidine
BENZOXAZOMYCIN
1,8-Diphenyl-15-oxahexaacyclo[6.6.1.1(2,5).1(4,7).0(2.7).0(9,14)]heptadeca-9,11,13-triene
ZSFSXGVOLQGMIJ-BSMQBWNBSA-L
(E)-4-(4-methylpent-2-en-2-yl)-5-phenylpyrrolo[3,2,1-jk]carbazole
isoxazolo[5,4-b]quinolin-5(6H)-one, 4-(2,4-dimethoxyphenyl)-4,7,8,9-tetrahydro-3-methyl-
butyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Koniamborine, the First Pyrano[3,2-b]indole Alkaloid and Other Secondary Metabolites from Boronella koniambiensis | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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