SpectraBase Spectrum ID |
gjqLRdGisc |
Name |
(2R,3R,5S)-2,3,5,10-Tetrahydro-3-hydroxy-2-hydroxymethyl-8-phenoxy-5-phenylpyrano[2,3-b]quinolin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H21NO5 |
InChI |
InChI=1S/C25H21NO5/c27-14-20-23(28)24(29)22-21(15-7-3-1-4-8-15)18-12-11-17(13-19(18)26-25(22)31-20)30-16-9-5-2-6-10-16/h1-13,20-21,23,26-28H,14H2/t20-,21+,23-/m1/s1 |
InChIKey |
UJIJGTRZQQJVCC-FUPPJEDESA-N |
Molecular Weight |
415.445 g/mol |
SMILES |
N1c2c([C@@](C=3C([C@@]([C@](OC13)(CO)[H])(O)[H])=O)(c1ccccc1)[H])ccc(c2)Oc1ccccc1 |
SPLASH |
splash10-01p9-0059100000-43e0bf0bdc55779d9bab |
Source of Spectrum |
KC-0-760-27 |
Synonyms |
(2R,3R,5S)-3-hydroxy-2-(hydroxymethyl)-8-phenoxy-5-phenyl-2,3,5,10-tetrahydro-4H-pyrano[2,3-b]quinolin-4-one |
Wiley ID |
830067 |