| SpectraBase Spectrum ID |
A21Xp24zOa1 |
| Name |
(-)-(S)-O-Acetylgeibalansine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO4 |
| InChI |
InChI=1S/C17H19NO4/c1-10(19)21-14-9-12-15(20-4)11-7-5-6-8-13(11)18-16(12)22-17(14,2)3/h5-8,14H,9H2,1-4H3/t14-/m0/s1 |
| InChIKey |
DWWHRQMMYJRKFF-AWEZNQCLSA-N |
| Molecular Weight |
301.342 g/mol |
| SMILES |
c12c(nc3c(c2OC)cccc3)OC([C@](C1)(OC(=O)C)[H])(C)C |
| SPLASH |
splash10-004i-0091000000-41537ac9d992273f80d3 |
| Source of Spectrum |
KC-0-3404-24 |
| Synonyms |
(3S)-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-3-yl acetate |
| Wiley ID |
831786 |
