JASMININ-10"-O-B-D-GLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EKAr19mSV8I |
|---|---|
| InChI | InChI=1S/C32H48O17/c1-4-14-16-6-22(35)43-10-17-13(3)19(5-15(17)12(2)9-44-31-27(40)25(38)23(36)20(7-33)47-31)46-29(42)18(16)11-45-30(14)49-32-28(41)26(39)24(37)21(8-34)48-32/h4,11-13,15-17,19-21,23-28,30-34,36-41H,5-10H2,1-3H3/b14-4+/t12?,13-,15+,16?,17-,19-,20-,21+,23-,24+,25+,26-,27-,28+,30+,31-,32-/m1/s1 |
| InChIKey | FDWZYUFEWMTJDU-CBDITXMISA-N |
| Mol Weight | 704.7 g/mol |
| Molecular Formula | C32H48O17 |
| Exact Mass | 704.28915 g/mol |
| Enantiomer InChIKey | FDWZYUFEWMTJDU-GIXYBICASA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Methanol-d4 |
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.