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SpectraBase Compound ID	2Mq1xXTyQm0
InChI	InChI=1S/C14H18N2O9/c1-25-12(22)14(24,5-16-3-2-8(17)15-13(16)23)7-4-6(11(20)21)9(18)10(7)19/h2-3,6-7,9-10,18-19,24H,4-5H2,1H3,(H,20,21)(H,15,17,23)/t6-,7-,9+,10-,14+/m1/s1
InChIKey	GNXLRRJZMUQOMV-DRGVGTEPSA-N Google Search
Mol Weight	358.3 g/mol
Molecular Formula	C14H18N2O9
Exact Mass	358.10123 g/mol
Enantiomer InChIKey	GNXLRRJZMUQOMV-UOSZRHOASA-N Google Search

View Spectrum of (2S,1'S,2'R,3'S,4'R)-(+)-1-[2-Hydroxy-2-(2',3'-dihydroxy-4'-hydroxycarbonylcyclopent-1'-yl)-2-methoxycarbonylethyl]-1H-pyrimidine-2,4-dione

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	QC-8-3427-12

BENZOYLHYDRAZONE_OF_ALPHA-(1-ACETYL-2-PHENYL-3-METHYL-5-PYRAZOLIDINYL)-ACETOACETIC_ESTER;DIASTEREOMER_1

QPURLFUOWHNGRC-XVGONKGGSA-N

1,5-Dimethyl-3-methoxy-4,6-epoxy-8-oxabicyclo[3.2.1]heptan-7-one

()-13-Epineostenine

CYCLO-(3-METHYLSALIGENYL)-5'-O-(E)-5-(2-BROMOVINYL)-3'-O-ACETYL-2'-(DEOXYURIDINYL)-PHOSPHATE;3-ME-CYCLO-SAL-3'-O-AC-BVDUMP

MUSSAENOSIDIC ACID

1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-6'-BROMO-3',5',6'-TRIDEOXY-BETA-ALLO-FURANOSYL)-URACIL

CEPHALOZIELLIN_F

#8B;(Z)-[(S)-4-[1-[[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3-(PROP-2-YNYL)-3,4-DIHYDRO-PYRIMIDIN-1(2H)-YL]-TETRAHYDROFURAN-2-YL]-METHYL]-1H-1,2,3-TRIAZOL-4

QVPKKJQERLOSQJ-LEAZDLGRSA-N

Unknown Identification

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(2S,1'S,2'R,3'S,4'R)-(+)-1-[2-Hydroxy-2-(2',3'-dihydroxy-4'-hydroxycarbonylcyclopent-1'-yl)-2-methoxycarbonylethyl]-1H-pyrimidine-2,4-dione

Compound with spectra: 1 MS (GC)