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[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(3-carbamoylindol-1-yl)tetrahydropyran-2-yl]methyl acetate

Compound with spectra: 1 MS (GC)

[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(3-carbamoylindol-1-yl)tetrahydropyran-2-yl]methyl acetate
SpectraBase Compound ID DDp2f11lfj6
InChI InChI=1S/C23H26N2O10/c1-11(26)31-10-18-19(32-12(2)27)20(33-13(3)28)21(34-14(4)29)23(35-18)25-9-16(22(24)30)15-7-5-6-8-17(15)25/h5-9,18-21,23H,10H2,1-4H3,(H2,24,30)/t18-,19-,20+,21-,23-/m1/s1
InChIKey ITJXKXROZGSVIF-ZFVIQDPVSA-N
Mol Weight 490.47 g/mol
Molecular Formula C23H26N2O10
Exact Mass 490.158745 g/mol
Enantiomer InChIKey ITJXKXROZGSVIF-ANZUNKEZSA-N

View Spectrum of [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(3-carbamoylindol-1-yl)tetrahydropyran-2-yl]methyl acetate

MS (GC) Spectrum
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Source of Spectrum G-69-863-26
1-[2',3',4',6'-tetrakis(Acetyloxy)-.beta.-D-glucopyranosyl]-brassenin A
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[3-[(E)-hydroxyiminomethyl]indol-1-yl]tetrahydropyran-2-yl]methyl acetate
5-(1-HYDROXY-1-CARBOMETHOXYTRIFLUOROETHYL)-1-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)INDOLE (DIASTEREOMER MIXTURE)]
(2R,3R,4S,5R)-2-(3-(2-ethoxy-2-oxoacetyl)-1H-indol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(-)-2,6-dichloro-9-(beta-D-glucopyranosyl)-9H-purine, tetraacetate
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(6-(furan-3-ylmethylamino)-9H-purin-9-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(6-(benzylamino)-9H-purin-9-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4S,5R,6R)-2-(6-((E)-4-acetoxy-3-methylbut-2-enylamino)-9H-purin-9-yl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
5,6-dimethyl-1-(D-glucopyranosyl)benzimidazole, tetraacetate
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(6-(3-methylbut-2-enylamino)-9H-purin-9-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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