SCYPHIPHIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9bkxlf1sHL1 |
|---|---|
| InChI | InChI=1S/C11H18O6/c1-11(15)3-6(12)7-5(9(13)16-2)4-17-10(14)8(7)11/h5-8,10,12,14-15H,3-4H2,1-2H3/t5-,6+,7-,8+,10+,11-/m0/s1 |
| InChIKey | NLKBOVSOZQNIHR-XGAMTPOYSA-N |
| Mol Weight | 246.26 g/mol |
| Molecular Formula | C11H18O6 |
| Exact Mass | 246.110338 g/mol |
| Enantiomer InChIKey | NLKBOVSOZQNIHR-WPHZSNIPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5,13{12}-Dioxahexacyclo[6.5.1.0(2,7).0(3,11).0(4,9).0(10,14)]-tetradecane-6,12{13}-dione
GELSEMIOL-1-GLUCOSIDE
(1R,2R,5S)-2-Benzyloxymethyl-3-oxo-2-methyl-5-(2-methyl[1,3]dioxolan-2-yl)-cyclopentylmethyl acetate
Methyl 5,6-isopropylidene-2,3-([2R]-benzoyloxy-propane-1,3-diyl)-2,3-dideoxy-A,B-D-talofuranoside
3-Oxatricyclo[3.2.1.0(2,4)]Octane-6-carboxylic acid, 8-(1,1,1-trimethylsilyl)-, methyl ester
benzoic acid [(1R,2R,3R,4R,5S)-2-(benzyloxy)-5-(dimethoxymethyl)-4-(2-ethoxy-2-keto-ethyl)-3-hydroxy-cyclopentyl] ester
CJTAMRPEQPKOBE-CGWFCBPLSA-N
[3AR-(3A-ALPHA,4-ALPHA,5-BETA,6-BETA,6A-BETA)]-5,6-BIS-(BENZYLOXY)-HEXAHYDRO-4-(1,1'-DIMETHOXYMETHYL)-2H-CYCLOPENTA-[B]-FURAN-2-ONE
(2aR,3S,5aR,7S,8aS,8bR)-2-Methoxy-3,7-dimethyl-decahydro-naphtho[1,8-bc]furan-5-one
(2aR,3S,5aS,7S,8aS,8bR)-2-Methoxy-3,7-dimethyl-decahydro-naphtho[1,8-bc]furan-5-one
| Title | Journal or Book | Year |
|---|---|---|
| Scyphiphin C, a New Iridoid from Scyphiphora hydrophyllacea | Molecules | 2010 |
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.