GXUQZHWWGWBNPT-UPUBNRDVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G0voRt9bCrn |
|---|---|
| InChI | InChI=1S/C18H24O7/c1-18(21)9-13(24-16(20)10-4-6-11(19)7-5-10)12-8-14(22-2)25-17(23-3)15(12)18/h4-7,12-15,17,19,21H,8-9H2,1-3H3/t12-,13+,14+,15+,17-,18+/m0/s1 |
| InChIKey | GXUQZHWWGWBNPT-UPUBNRDVSA-N |
| Mol Weight | 352.38 g/mol |
| Molecular Formula | C18H24O7 |
| Exact Mass | 352.152203 g/mol |
| Enantiomer InChIKey | GXUQZHWWGWBNPT-UNEDIJHXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6-O-TRANS-PARA-COUMAROYL-7-DEOXYREHMAGLUTIN-A
6-O-CIS-PARA-COUMAROYL-7-DEOXYREHMAGLUTIN-A
[3AR-(3A-ALPHA,4-ALPHA,5-BETA,6-BETA,6A-BETA)]-5-(BENZOYLOXY)-6-(BENZYLOXY)-HEXAHYDRO-4-(1,1'-DIMETHOXYMETHYL)-2H-CYCLOPENTA-[B]-FURAN-2-ONE
EXO-2-METHYL-2-HYDROXY-EXO,EXO-7,8-(ISOPROPYLIDENEDIOXY)-CIS-BICYCLO-[3.3.0]-OCTAN-3-ONE
Benzoic acid (3aR,3bR,8R,8aS,9aR)-2,2-dimethyl-octahydro-1,3,9-trioxa-cyclopenta[a]azulen-8-yl ester
METHYL 3,4-DI-O-BENZYL-6-BROMO-3-DEOXY-4C-(D-GLYCERO-1-BENZYLOXYETHYL)-ALPHA-D-GLUCOPYRANOSIDE
METHYL 3,4-DI-O-BENZYL-6-BROMO-3-DEOXY-4C-(L-GLYCERO-1-BENZYLOXYETHYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Nitric Oxide (NO) Production Inhibitory Constituents of Tabebuia avellanedae from Brazil | Chemical and Pharmaceutical Bulletin | 2005 |
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.