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(2R,3R,5S)-2,3,5,10-Tetrahydro-3-hydroxy-2-hydroxymethyl-8-phenoxy-5-phenylpyrano[2,3-b]quinolin-4-one

View entire compound with spectra: 1 MS (GC)

(2R,3R,5S)-2,3,5,10-Tetrahydro-3-hydroxy-2-hydroxymethyl-8-phenoxy-5-phenylpyrano[2,3-b]quinolin-4-one
SpectraBase Compound ID Kju1baMNjZ7
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
Mol Weight 415.45 g/mol
Molecular Formula C25H21NO5
Exact Mass 415.141973 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
Alternate Name(s) (2R,3R,5S)-3-hydroxy-2-(hydroxymethyl)-8-phenoxy-5-phenyl-2,3,5,10-tetrahydro-4H-pyrano[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
Wiley ID 830067