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Methyl 1'-[4-Hydroxy-2,3-dimethyl-1-phenyl-3-pyrazoline-5-one]-2'3',4'-tri-O-acetyl-beta-D-glucopyranuronate
SpectraBase Compound ID EVxc5MdqrxH
InChI InChI=1S/C24H28N2O11/c1-12-17(22(30)26(25(12)5)16-10-8-7-9-11-16)36-24-21(35-15(4)29)19(34-14(3)28)18(33-13(2)27)20(37-24)23(31)32-6/h7-11,18-21,24H,1-6H3/t18-,19-,20-,21+,24+/m0/s1
InChIKey KDSZEWWJJXTQHP-GUJLLPCUSA-N
Mol Weight 520.49 g/mol
Molecular Formula C24H28N2O11
Exact Mass 520.16931 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B9WfIhNUz3g
Name Methyl 1'-[4-Hydroxy-2,3-dimethyl-1-phenyl-3-pyrazoline-5-one]-2'3',4'-tri-O-acetyl-beta-D-glucopyranuronate
Alternate Name(s) (2S,3R,4S,5S,6S)-2-((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H28N2O11
InChI InChI=1S/C24H28N2O11/c1-12-17(22(30)26(25(12)5)16-10-8-7-9-11-16)36-24-21(35-15(4)29)19(34-14(3)28)18(33-13(2)27)20(37-24)23(31)32-6/h7-11,18-21,24H,1-6H3/t18-,19-,20-,21+,24+/m0/s1
InChIKey KDSZEWWJJXTQHP-GUJLLPCUSA-N
Literature Reference DOI 10.1002/ardp.19893220605
Molecular Weight 520.491 g/mol
SMILES C1(N(N(C(=C1O[C@]1([C@@]([C@]([C@@]([C@](O1)(C(OC)=O)[H])(OC(C)=O)[H])(OC(C)=O)[H])(OC(C)=O)[H])[H])C)C)c1ccccc1)=O
SPLASH splash10-0a4i-9830000000-34ff08d98eb36e6c131a
Source of Spectrum APC-322-353-14
Wiley ID 1788595