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7-CYANO-3,4-BIS(METHOXYCARBONYL)-9,10-DIOXA-8-AZA-TRICYCLO[4.3.0.1(2,5)]-7-DECENE

Compound with spectra: 1 NMR

7-CYANO-3,4-BIS(METHOXYCARBONYL)-9,10-DIOXA-8-AZA-TRICYCLO[4.3.0.1(2,5)]-7-DECENE
SpectraBase Compound ID 755xfYG92fU
InChI InChI=1S/C12H12N2O6/c1-17-11(15)6-7(12(16)18-2)9-10-5(8(6)19-9)4(3-13)14-20-10/h5-10H,1-2H3/t5-,6?,7?,8?,9?,10-/m1/s1
InChIKey LVMCPEFZLCZARQ-MKLNSNSYSA-N
Mol Weight 280.24 g/mol
Molecular Formula C12H12N2O6
Exact Mass 280.069536 g/mol
Enantiomer InChIKey LVMCPEFZLCZARQ-INJSNFSESA-N

View Spectrum of 7-CYANO-3,4-BIS(METHOXYCARBONYL)-9,10-DIOXA-8-AZA-TRICYCLO[4.3.0.1(2,5)]-7-DECENE

13C NMR Spectrum
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Solvent C2D6SO dimethylsulfo
DIMETHYL-(1RS,2RS,3SR,4SR,5SR,6RS)-5-ENDO-ACETOXY-6-EXO-(BENZOYLAMINO)-7-OXABICYCLO-[2.2.1]-HEPTANE-2-EXO,3-EXO-DICARBOXYLATE
3,5-Methano-2H-cyclopenta[b]furan-7-carboxylic acid, 4-(acetyloxy)hexahydro-2,6-dioxo-, methyl ester, (3.alpha.,3a.beta.,4.alpha.,5.alpha.,6a.beta.,7R*)-
2-P-Tolyl-5,8-methano-4aS, 5,6S,7S,8,8aR-hexahydro-4H-3,1-benzoxazino(7,6-D)-3-phenyl-isoxazoline
Furo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobut[1,2-d]isoxazole-4,6-dione, 3a,3b,3c,6a,6b,6c-hexahydro-3-(2,4,6-trimethylphenyl)-, (3a.alpha.,3b.beta.,3c.alpha.,6a.alpha.,6b.beta.,6c.alpha.)-
2-P-Chlorophenyl-5,8-methano-4aR, 5,6S,7S,8,8aS-hexahydro-4H-3,1-benzoxazino(7,6-D)-3-phenylisoxazoline
2-PARA-CHLOROPHENYL-5,8-METHANO-4AR*,5,6S*,7S*,8,8AS*-HEXAHYDRO-4H-3,1-BENZOXAZINO-[7,6-D]-3-PHENYLISOXAZOLINE
(3aS,10bR,10cR)-3,3a,10b,10c-Tetrahydro-4-oxa-5a-aza-acephenanthrylene-5,6-dione isomer
3,3a,10b,10c-Tetrahydro-4-oxa-5a-aza-acephenanthrylene-5,6-dione
3-KETOAPOTRICHOTHECENE
Lobatin-A
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