| SpectraBase Spectrum ID |
9lpx9r6ZBNj |
| Name |
Araliopsine acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO4 |
| InChI |
InChI=1S/C17H19NO4/c1-10(19)22-17(2,3)14-9-12-15(21-14)11-7-5-6-8-13(11)18(4)16(12)20/h5-8,14H,9H2,1-4H3 |
| InChIKey |
DHEIFTASHOZQHB-UHFFFAOYSA-N |
| Molecular Weight |
301.342 g/mol |
| SMILES |
C12=C(OC(C2)C(OC(=O)C)(C)C)c2ccccc2N(C1=O)C |
| SPLASH |
splash10-002f-9050000000-a82ff43436f0d95c6e24 |
| Source of Spectrum |
X2-52-303-7 |
| Synonyms |
1-Methyl-1-(5-methyl-4-oxo-2,3,4,5-tetrahydrofuro[3,2-c]quinolin-2-yl)ethyl acetate |
| Wiley ID |
1603054 |
