VE-ALPHA-4
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FXxVkiw8LsT |
|---|---|
| InChI | InChI=1S/C19H33NO14/c20-6-1-5(9(22)13(26)10(6)23)3-31-18-17(30)15(28)12(25)8(34-18)4-32-19-16(29)14(27)11(24)7(2-21)33-19/h1,6-19,21-30H,2-4,20H2/t6-,7+,8-,9+,10-,11+,12-,13-,14-,15+,16+,17-,18+,19-/m1/s1 |
| InChIKey | VFPXKRWPBHEZBS-CCDSSECSSA-N |
| Mol Weight | 499.5 g/mol |
| Molecular Formula | C19H33NO14 |
| Exact Mass | 499.190105 g/mol |
| Enantiomer InChIKey | VFPXKRWPBHEZBS-LKSDHDRMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
JASMINOSIDE_I
PRATIALIN-B;LOBETYOL-9-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
JASMINOSIDE_H
PROTOCONSTIPATIC-ACID-(18S)-18-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
9-O-[[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-HYDROXYBUTYL]-1,1,5-TRIMETHYL-4-CYCLOHEXEN-3-ONE;MAJOR-ISOMER
9S-O-[[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-HYDROXYBUTYL]-1,1,5-TRIMETHYL-4-CYCLOHEXEN-3-ONE;MINOR-ISOMER
6-AMINOHEXYL 2-ACETAMIDO-2-DEOXY-6-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
DEHYDRO-IRIDODIALO-BETA-D-GENTIOBIOSIDE
BETA-D-GLUCOSE-(1->6)-BETA-D-GLUCOSE-(1->4)-D-GLUCOSE;1-BETA-ANOMER
ARABIDOPSIDE-C
| Title | Journal or Book | Year |
|---|---|---|
| Enzymic synthesis of valienamine glucosides and their antibiotic activity. | The Journal of Antibiotics | 1991 |
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.