| SpectraBase Spectrum ID |
3LfjlCXt4Me |
| Name |
Furo[2,3-b]quinolin-4(2H)-one, 6-(acetyloxy)-3,9-dihydro-2-(1-hydroxy-1-methylethyl)-9-methyl-, (R)- |
| CAS Registry Number |
87893-13-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO5 |
| InChI |
InChI=1S/C17H19NO5/c1-9(19)22-10-5-6-13-11(7-10)15(20)12-8-14(17(2,3)21)23-16(12)18(13)4/h5-7,14,21H,8H2,1-4H3/t14-/m1/s1 |
| InChIKey |
HXWLDPHXRPTIGN-CQSZACIVSA-N |
| Molecular Weight |
317.341 g/mol |
| SMILES |
OC([C@@]1(OC2=C(C(=O)c3c(N2C)ccc(OC(=O)C)c3)C1)[H])(C)C |
| SPLASH |
splash10-0gdi-1192000000-cc7f26c5fb9179b71dd3 |
| Source of Spectrum |
B-36-1620-0 |
| Synonyms |
(+)-6-O-Acetylribaline
(+)-Ribaline 6-acetate
(2R)-2-(1-hydroxy-1-methylethyl)-9-methyl-4-oxo-2,3,4,9-tetrahydrofuro[2,3-b]quinolin-6-yl acetate |
| Wiley ID |
1317661 |
![Furo[2,3-b]quinolin-4(2H)-one, 6-(acetyloxy)-3,9-dihydro-2-(1-hydroxy-1-methylethyl)-9-methyl-, (R)-](/api/spectrum/3LfjlCXt4Me/structure.png?h=300&w=458 "Furo[2,3-b]quinolin-4(2H)-one, 6-(acetyloxy)-3,9-dihydro-2-(1-hydroxy-1-methylethyl)-9-methyl-, (R)-")
