exo-11-Dinitrobenzoyloxy-3-oxa-tetracyclo(5.4.0.0.0)undecane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4d3a9DDRtaH |
|---|---|
| InChI | InChI=1S/C17H16N2O7/c20-17(7-3-8(18(21)22)5-9(4-7)19(23)24)26-13-6-11-14-10-1-2-12(14)25-16(11)15(10)13/h3-5,10-16H,1-2,6H2/t10?,11-,12+,13+,14+,15-,16+/m0/s1 |
| InChIKey | GBIWMQWQZNRNTL-RPEXIQAESA-N |
| Mol Weight | 360.32 g/mol |
| Molecular Formula | C17H16N2O7 |
| Exact Mass | 360.095751 g/mol |
| Enantiomer InChIKey | GBIWMQWQZNRNTL-KFYSDIRTSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Acetone-D6 |
endo-11-Tosyloxy-3-oxa-tetracyclo(5.4.0.0.0)undecane
11-EXO-TOSYLOXY-3-OXATETRACYCLO-[5.4.0.0(2,9).0(4,8)]-UNDECAN
exo-11-Tosyloxy-3-oxa-tetracyclo(5.4.0.0.0)undecane
8,10-Dioxaheptacyclo[7.7.0.0(2,14).0(3,7).0(4,13).0(5,11).0(12,16)]hexadecane
10-Hydroxy-8-(2'-methyl-2',3'-dihydroxypropanoyloxy)-1-oxogermacra-4,11(13)-dien-6,12-olide
Furo[3',2':3,4]cyclopenta[1,2-b]pyran-2(3H)-one, 6-[(3-chlorophenoxy)methyl]octahydro-6-hydroxy-4-methoxy-
Spiro[1,3-dioxane-2,4'-[2,3,6]metheno[4H]pentaleno[2,1-b]oxete], octahydro-5,5-dimethyl-, (.+-.)-
FLRPOKKZDVTJOS-QBQIOAFGSA-N
10-O-ACETYL-6-BETA-HYDROXY-MONGOLIOSIDE
PAXJDDVXJZCUMH-BPZWNZLESA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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