endo-11-Dinitrobenzoyloxy-3-oxa-tetracyclo(5.4.0.0.0)undecane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BBHfYN9HWzq |
|---|---|
| InChI | InChI=1S/C17H16N2O7/c20-17(15-9(18(21)22)2-1-3-10(15)19(23)24)26-12-6-8-13-7-4-5-11(13)25-16(8)14(7)12/h1-3,7-8,11-14,16H,4-6H2/t7?,8-,11+,12?,13+,14+,16+/m0/s1 |
| InChIKey | OWEKTFCTHPNKPI-SGDVLDBASA-N |
| Mol Weight | 360.32 g/mol |
| Molecular Formula | C17H16N2O7 |
| Exact Mass | 360.095751 g/mol |
| Enantiomer InChIKey | OWEKTFCTHPNKPI-YJMKMCEFSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
exo-9-Tosyloxy-7-oxa-tetracyclo(6.3.0.0.0)undecane
9-EXO-TOSYLOXY-7-OXATETRACYCLO-[6.3.0.0(2,6).0(3,10)]-UNDECAN
(+-)-(1R*,2R*,3R*,4aR*,5S*,8R*,8aS*)-1,2,3,4,4a,5,8,8a octahydronaphthalene-1,2,3,5,8-pentayl pentaacetate
(-)-ANGELICOIDENOL-2-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
2-O-TRIGALLOYL-1,3,4,6-TETRAKIS-O-GALLOYL-D-GLUCOPYRANOSE
3-O-DIGALLOYL-1,2,4,6-TETRA-O-GALLOYL-BETA-D-GLUCOSE_(HEXAGALLOYLGLUCOSE)
5,2,9-Ethanylylidene-1-benzoxepin-11-one, decahydro-8-hydroxy-, (2.alpha.,5.alpha.,5a.beta.,8.beta.,9.alpha.,9a.beta.,10R*)-
#1;HODGSONOX;[[2-XI-(1A-ALPHA,2-ALPHA,3A-BETA,4-ALPHA,6-ALPHA,7AR)]-6-ETHENYL-2-ISOPROPYL-4-METHYL-7-METHYLENE-1A,2,3,3A,6,7-HEXAHYDRO-4H-OXIRENO-[1,2]-
ENT-14-BETA-HYDROXY-8(17),12-LABDADIEN-16,15-OLIDE-3-BETA,19-OXIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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