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SpectraBase Compound ID	Cqppe9kgOeG
InChI	InChI=1S/C24H22N4O6/c29-19-18(13-33-24(31)16-9-5-2-6-10-16)34-21(20(19)30)22-26-23-17(11-25-14-28(23)27-22)32-12-15-7-3-1-4-8-15/h1-11,14,18-21,29-30H,12-13H2/t18-,19-,20-,21-/m1/s1
InChIKey	KOZOFBGQOSSGLF-XRXFAXGQSA-N Google Search
Mol Weight	462.46 g/mol
Molecular Formula	C24H22N4O6
Exact Mass	462.153934 g/mol
Enantiomer InChIKey	KOZOFBGQOSSGLF-TUFLPTIASA-N Google Search

View Spectrum of [(2R,3S,4R,5S)-3,4-bis(oxidanyl)-5-(8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)oxolan-2-yl]methyl benzoate

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Source of Spectrum	Y-26-995-12

2-(5-Benzoyloxy-B-D-ribofuranosyl)-8-benzyloxy-( 1,2,4)triazolo(1,5-C)pyrimidine

8-(Benzylthio)-3-(.beta.-D-ribofuranosyl)-S-triazolo[4,3-a]pyrazine

METHYL-10-O-BENZOYLADOXOSIDIC-ACID-11-OATE

MEEHANINE_B;ISOMER_1

LUZONOSIDE-C

508-DA-MYCOSPORINE-LIKE-AMINO-ACID-WITH-A(MAX)-AT-334NM;508-DA-MAA-WITH-A(MAX)-AT-334NM

8-HYDROXY-10-ACETYLDECAPETALOSIDE

4,5-Dicarbomethoxy-6-meththio-2-.beta.-D-glucopyranosylaminopyridine

2-(BETA-D-RIBOFURANOSYL)-4-(3-NITROPHENYLAZO)-5-TRIFLUOROMETHYL-2,4-DIHYDRO-PYRAZOL-3-ONE

2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->1)-BETA-D-FRUCTOPYRANOSIDE

LINCOMYCIN_PALMITATE;IMPURITY-III;METHYL_6,8-DIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-D-ERYTHRO-D-GALACTO-

Unknown Identification

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[(2R,3S,4R,5S)-3,4-bis(oxidanyl)-5-(8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)oxolan-2-yl]methyl benzoate

Compound with spectra: 1 MS (GC)