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SpectraBase Compound ID	KGGBmiJqwqj
InChI	InChI=1S/C19H25NO12/c1-8(21)20-18(27)19(32-13(6)26)7-14(17(30-11(4)24)31-12(5)25)15(28-9(2)22)16(19)29-10(3)23/h14-17H,7H2,1-6H3,(H,20,21,27)/t14-,15-,16-,19-/m1/s1
InChIKey	KCMBEBQEVMPBIA-YKTARERQSA-N Google Search
Mol Weight	459.4 g/mol
Molecular Formula	C19H25NO12
Exact Mass	459.137675 g/mol
Enantiomer InChIKey	KCMBEBQEVMPBIA-FPXQBCRKSA-N Google Search

View Spectrum of Cyclopentanecarboxamide, N-acetyl-1,2,3-tris(acetyloxy)-4-[bis(acetyloxy)methyl]-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.)-(.+-.)-

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Source of Spectrum	H-70-1714-18

REHMAGLUTIN_A_TRIACETATE

CINATRIN-B-METHYLESTER

(1R,5R,6S,8R)-3-BENZYLOXYCARBONYL-8-PHENYL-5-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-OXY-3-AZA-2,7,9-TRIOXA-BICYCLO-[4.4.0]-DECANE

8,9-EPI-11,19-DESOXY-7,18-HAVANNACHLORHYDRINE

3-N-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,2-DIHYDROPYRIMIDIN-5-HYDROXY-6-METHYL-2,4-DIONE

(Z)-6-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)-2,3-dihydroimidazo[2,1-a]isoquinolin-5(6H)-one

MCNWFYONLRSZSK-MZIGQENKSA-N

MCNWFYONLRSZSK-AKIVOZEDSA-N

(4R,5S,6R)-4-ACETOXY-6-ACETOXYMETHYL-N-BENZYLOXYCARBONYL-5-[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-D-GLUCO)]-OXY-3,4,5,

UXIJTBHUGHKVAX-HIUVFUFHSA-N

Unknown Identification

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Cyclopentanecarboxamide, N-acetyl-1,2,3-tris(acetyloxy)-4-[bis(acetyloxy)methyl]-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.)-(.+-.)-

Compound with spectra: 1 MS (GC)