VPZKJSBZVDNICY-NZJIFMMDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8HviE2KkDSv |
|---|---|
| InChI | InChI=1S/C35H36O16/c1-17(36)43-16-30-32(46-20(4)39)33(47-21(5)40)34(48-22(6)41)35(51-30)49-26-12-9-24-13-29(45-19(3)38)27(15-31(42)50-28(24)14-26)23-7-10-25(11-8-23)44-18(2)37/h7-12,14-15,29-30,32-35H,13,16H2,1-6H3/b27-15-/t29-,30-,32-,33+,34-,35-/m1/s1 |
| InChIKey | VPZKJSBZVDNICY-NZJIFMMDSA-N |
| Mol Weight | 712.7 g/mol |
| Molecular Formula | C35H36O16 |
| Exact Mass | 712.200335 g/mol |
| Enantiomer InChIKey | VPZKJSBZVDNICY-OPOUCKLWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HIPWICHLCLXOOO-RZQFRWAPSA-N
4-TRIFLUOROMETHYLUMBELLIFERYL HEXADECA-O-ACETYL-BETA-D-CELLOPENTAOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-D-CELLOBIOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-LACTOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-MALTOSIDE
7-O-.beta.-D-Acetylglucoside-(methylene-1',3'-dioxy)isoflavone
2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-, ester with 5-(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-7-[(2,3,4-tri-O-acetyl-.beta.-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one, (S)-
APIGENIN-7-O-BETA-D-GLUCOSIDE-HEXAACETATE
APIOSYLSKIMMIN-HEXAACETATE
N(ALPHA)-FMOC-TYR-(AC(4)-BETA-D-GLC)-OPFP
| Title | Journal or Book | Year |
|---|---|---|
| Specionin and Speciosides A and B: New Aromatic Lactones from Ononis speciosa | Journal of Natural Products | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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