CLANDONENSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2WCR8a7kpRT |
|---|---|
| InChI | InChI=1S/C12H20O7/c1-6(13)19-11(2)4-7(14)12(16)5-8(15)18-10(17-3)9(11)12/h7-10,14-16H,4-5H2,1-3H3/t7-,8-,9-,10-,11+,12-/m1/s1 |
| InChIKey | GWGHMCJQYGRQOT-QSZMHOAKSA-N |
| Mol Weight | 276.28 g/mol |
| Molecular Formula | C12H20O7 |
| Exact Mass | 276.120903 g/mol |
| Enantiomer InChIKey | GWGHMCJQYGRQOT-KUYXLPFXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
JIOGLUTIN_A;3-O-METHYL-REHMAGLUTIN_B
JIOGLUTIN_B;3-EPI-JIOGLUTIN_A
11,11'-Di-O-methyl-octahydro-elaiophylin
endo-11-Dinitrobenzoyloxy-3-oxa-tetracyclo(5.4.0.0.0)undecane
1H-2-Benzopyran-6-acetic acid, 5,7-bis(acetyloxy)octahydro-3-methoxy-8a-[(phenylmethoxy)methyl]-, methyl ester, (3.alpha.,4a.alpha.,5.alpha.,6.beta.,7.alpha.,8a.alpha.)-(.+-.)-
AJUREPTASIDE-C;4,5-ANHYDRO-3-ALPHA-METHOXY-DIHYDRO-HARPAGIDE
LAMIRIDOSIN-B
LAMIRIDOSIN-A
.alpha.-D-Xylofuranose, 3-C-[(carboxyoxy)methyl]-, intramol. 3,3-ester, 1,2-diacetate 5-benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Naturally Occurring Iridoids. A Review, Part 1 | Chemical and Pharmaceutical Bulletin | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.