SpectraBase Spectrum ID |
ENDHzxaXsot |
Name |
(2R,3R,5S)-2,3,5,10-Tetrahydro-3-hydroxy-2-hydroxymethyl-8-methoxy-5-phenylpyrano[2,3-b]quinolin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19NO5 |
InChI |
InChI=1S/C20H19NO5/c1-25-12-7-8-13-14(9-12)21-20-17(16(13)11-5-3-2-4-6-11)19(24)18(23)15(10-22)26-20/h2-9,15-16,18,21-23H,10H2,1H3/t15-,16+,18-/m1/s1 |
InChIKey |
XHDYWMMKMRTLJD-SOLBZPMBSA-N |
Molecular Weight |
353.374 g/mol |
SMILES |
N1c2c([C@@](C=3C([C@@]([C@](OC13)(CO)[H])(O)[H])=O)(c1ccccc1)[H])ccc(c2)OC |
SPLASH |
splash10-0fb9-0091000000-869597ebd7bbcd14f6ed |
Source of Spectrum |
KC-0-760-28 |
Synonyms |
(2R,3R,5S)-3-hydroxy-2-(hydroxymethyl)-8-methoxy-5-phenyl-2,3,5,10-tetrahydro-4H-pyrano[2,3-b]quinolin-4-one |
Wiley ID |
830065 |