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3-Acetyl-9,11-diacetoxyspiro[3-aza-10-oxatricyclo[6.2.1.0(1,6)]undecane-4,1'-cycloheptane]

Compound with spectra: 1 MS (GC)

3-Acetyl-9,11-diacetoxyspiro[3-aza-10-oxatricyclo[6.2.1.0(1,6)]undecane-4,1'-cycloheptane]
SpectraBase Compound ID 7Y9TK6Hg3CG
InChI InChI=1S/C21H31NO6/c1-13(23)22-12-21-16(11-20(22)8-6-4-5-7-9-20)10-17(18(21)26-14(2)24)19(28-21)27-15(3)25/h16-19H,4-12H2,1-3H3/t16?,17-,18-,19?,21+/m1/s1
InChIKey VSBYMBDIIUKFJU-JEUXTCGHSA-N
Mol Weight 393.48 g/mol
Molecular Formula C21H31NO6
Exact Mass 393.215138 g/mol
Enantiomer InChIKey VSBYMBDIIUKFJU-FUEPZEPRSA-N

View Spectrum of 3-Acetyl-9,11-diacetoxyspiro[3-aza-10-oxatricyclo[6.2.1.0(1,6)]undecane-4,1'-cycloheptane]

MS (GC) Spectrum
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Source of Spectrum F-69-437-13
3-Acetyl-9,11-diacetoxyspiro[3-aza-10-oxatricyclo[6.2.1.0(1,6)]undecane-4,1'-cycloheptane]
(2S(2-ALPHA(R),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-4-(2-((BENZENESULFONYL)-METHYL)-AMINO)-1-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE)-2-Y
(2S-(2-ALPHA(S),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-4-(2-((BENZENESULFONYL)-METHYL)-AMINO)-1-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-Y
1,7-Dimethyl-10-acetoxymethylene-2,6,13-trioxa4-thiapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane
6'-O-COUMAROYLALOESIN;2-ACETONYL-8-(6-O-COUMAROYL-BETA-D-GLUCOPYRANOSYL)-7-HYDROXY-5-METHYLCHROMONE
3-quinolinecarboxylic acid, 4-(2-chloro-5-nitrophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, (4-methoxyphenyl)methyl ester
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
ERGOSTERYL-3-O-BETA-D-GLUCOPYRANOSIDE
3-[4-(diethylamino)phenyl]-11-phenyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-(cyclopropylcarbonyl)-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
N,O,O-trimethyl-pycnazanthine
3-Acetyl-9,11-diacetoxyspiro[3-aza-10-oxatricyclo[6.2.1.0(1,6)]undecane-4,1'-cycloheptane]
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