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(2S,4R)-2-Ethoxy-4-(2'-azidophenyl)-8-[(2'-azidophenyl)methylene]-6-[2'-(N-acetylamino)ethyl]-2,3,4,5,6,7-hexahydrobenzopyran

Compound with spectra: 1 MS (GC)

(2S,4R)-2-Ethoxy-4-(2'-azidophenyl)-8-[(2'-azidophenyl)methylene]-6-[2'-(N-acetylamino)ethyl]-2,3,4,5,6,7-hexahydrobenzopyran
SpectraBase Compound ID EmCZXZn0U1L
InChI InChI=1S/C28H31N7O3/c1-3-37-27-17-23(22-9-5-7-11-26(22)33-35-30)24-15-19(12-13-31-18(2)36)14-21(28(24)38-27)16-20-8-4-6-10-25(20)32-34-29/h4-11,16,19,23,27H,3,12-15,17H2,1-2H3,(H,31,36)/b21-16-/t19?,23-,27+/m1/s1
InChIKey XTZUEBSMVLATTF-SWFAZMEOSA-N
Mol Weight 513.6 g/mol
Molecular Formula C28H31N7O3
Exact Mass 513.248838 g/mol
Enantiomer InChIKey XTZUEBSMVLATTF-DEVWBBFHSA-N

View Spectrum of (2S,4R)-2-Ethoxy-4-(2'-azidophenyl)-8-[(2'-azidophenyl)methylene]-6-[2'-(N-acetylamino)ethyl]-2,3,4,5,6,7-hexahydrobenzopyran

MS (GC) Spectrum
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Source of Spectrum C-117-12466-33
13,16-ALPHA,17-TRIHYDROXY-ENT-9(11)-KAUREN-19-OIC-ACID
PHOMENONE;(1AR,7R,7AR,7BR)-6-HYDROXY-1A-(3-HYDROXYPROP-1-EN-2-YL)-7,7A-DIMETHYL-4,5,6,7,7A,7B-HEXAHYDRONAPHTHO-[1,2-B]-OXIREN-2(1AH)-ONE
1,2,3,9-TETRA-O-DEMETHYL-N-(3',4',5'-TRIHYDROXYBENZOYL)-DEACETYLISOCOLCHICINE
EUPALINILIDE-B;8-BETA-(4'-HYDROXYTIGLOYLOXY)-4-ALPHA-HYDROXY-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-2,10(14),11(13)-TRIEN-6,12-OLIDE
2',2'-Dimethyl-3-phenyl-9-chloro-2,3,4,4a,5,6-hexahydro-1H-spiro[benzo[c]quinolizine-5,5'-dioxane]-4',6'-dione
8-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXY-5-METHYL-COUMARIN-PERACETATE
REL-(2R,2AS,4AR,6S,7BR)-6-[(1R)-2-(DIPHENYLCYCLOPENTYL)-OXY]-3-OXOOCTAHYDRO-1,4,7-TRIOXA-7A-AZABICYCLOPENT-[CD]-INDENE-CARBOXYLIC-ACID-ETHYLESTER
6,6-DIMETHYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,3,5-TRIAZABICYCLO-[3.3.0]-OCT-2-EN-2-ETHANOATE
3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 1-butyryl-
Tachrosinol [5,7-dimethoxy-8-[4"-(2",3"-dihydro-2",2"-dimethyl-3"-oxofuryl)]flavone
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