endo-11-Dinitrobenzoyloxy-3-oxa-tetracyclo(5.4.0.0.0)undecane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2eA4KSFhTqc |
|---|---|
| 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-ZAMCTXJZSA-N |
| Mol Weight | 360.32 g/mol |
| Molecular Formula | C17H16N2O7 |
| Exact Mass | 360.095751 g/mol |
| Enantiomer InChIKey | OWEKTFCTHPNKPI-VLNNYHICSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-Oxa[tetracyclo[5.2.1.1(2,6).1(8,11)]dodecan-10-ol, 3-acetoxy-
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
3H-3a,6-Epoxyisobenzofuran-4,5,7-trimethanol, hexahydro-3-methoxy-, triacetate
(-)-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
(1RS,2RS,5RS,7SR,8RS)-7,8-Dihydroxy-4'-(1-methoxyethyl)-bicyclo[3.3.0]oct-3-ene-2-spiro-2'-furan-5'(2'H)-one
exo-12-Acetoxy-pentacyclo(6.4.0.0/2,7/.0/3,11/.0/6,10/)dodecan-9-one
3,5-Methano-2H-cyclopenta[b]furan-7-carboxylic acid, 4-(acetyloxy)hexahydro-6-hydroxy-2-oxo-, methyl ester, (3.alpha.,3a.beta.,4.alpha.,5.alpha.,6.beta.,6a.beta.,7R*)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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