6'-O-ACETYL_GINSENOSIDE_F1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ITbOTeNXZOY |
|---|---|
| InChI | InChI=1S/C38H64O10/c1-20(2)11-10-14-38(9,48-33-31(45)30(44)29(43)25(47-33)19-46-21(3)39)22-12-16-36(7)28(22)23(40)17-26-35(6)15-13-27(42)34(4,5)32(35)24(41)18-37(26,36)8/h11,22-33,40-45H,10,12-19H2,1-9H3/t22-,23+,24-,25+,26?,27-,28-,29+,30-,31+,32?,33-,35+,36+,37+,38-/m0/s1 |
| InChIKey | PASQISHUVWBBHF-QOZAQOIISA-N |
| Mol Weight | 680.9 g/mol |
| Molecular Formula | C38H64O10 |
| Exact Mass | 680.449948 g/mol |
| Enantiomer InChIKey | PASQISHUVWBBHF-RXSRYVKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:D2O |
| Title | Journal or Book | Year |
|---|---|---|
| Regioselective Enzyme-Mediated Acylation of Polyhydroxy Natural Compounds. A Remarkable, Highly Efficient Preparation of 6'-Acetyl and 6'-O-Carboxyacetyl Ginsenoside Rg1 | The Journal of Organic Chemistry | 1995 |
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.