SONNERSTIGMANE-D
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2KPTOf0OY0p |
|---|---|
| InChI | InChI=1S/C19H30O8/c1-9-5-11(21)7-19(3,4)12(9)6-13(22)10(2)26-18-17(25)16(24)15(23)14(8-20)27-18/h5-6,10,13-18,20,22-25H,7-8H2,1-4H3/b12-6-/t10-,13-,14+,15+,16-,17+,18+/m1/s1 |
| InChIKey | IFGHATLJLPOXDP-ZEWRFFCRSA-N |
| Mol Weight | 386.44 g/mol |
| Molecular Formula | C19H30O8 |
| Exact Mass | 386.194068 g/mol |
| Enantiomer InChIKey | IFGHATLJLPOXDP-CZPQUBKPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:CDCl3 |
STAPHYLIONOSIDE-A;(3S,9S,5Z,7E)-MEGASTIGMA-5,7-DIENE-3,9-DIHYDROXY-4-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
TERREIN-[ALPHA]-D-GLUCOSIDE;(4S,5R)-5-[(ALPHA-D-GLUCOPYRANOSYL)-OXY]-4-HYDROXY-3-[(E)-1-PROPENYL)]-2-CYCLOPENTEN-1-ONE
STAPHYLIONOSIDE-F;(3S,4R,9S,5Z,7E)-MEGASTIGMA-5,7-DIENE-3,4,9-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
BRIDELIONOSIDE-F;(3R,4S,9R,5Z,7E)-MEGASTIGMA-5,7-DIENE-3,4,9-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
PHYLLANTHURINOLACTONE
GLOCHIDIONOLACTONE-A
9-O-[[BETA-D-GLUCOPYRANOSYL)-HYDROXYBUTYL]-1,1-DIMETHYL-4-CYCLOHEXEN-3-ONE-5-CARBOXYLIC-ACID
4-O-BETA-D-MANNOPYRANOSYL-6-DEOXY-HOMO-DMDP
1-O-BENZYL-2-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-3-DEOXY-(2R)-GLYCEROL
1-O-BENZYL-2-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-3-DEOXY-(2S)-GLYCEROL
| Title | Journal or Book | Year |
|---|---|---|
| Structure elucidation of four new megastigmanes fromSonneratia ovataBacker | Magnetic Resonance in Chemistry | 2014 |
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.