Ginsenoside-re
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BhIxp7ZcwzT |
|---|---|
| InChI | InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-43-39(60)36(57)33(54)27(65-43)20-61-41-37(58)34(55)31(52)22(3)62-41)23-12-16-46(7)30(23)24(50)17-28-45(6)15-13-29(51)44(4,5)40(45)25(18-47(28,46)8)63-42-38(59)35(56)32(53)26(19-49)64-42/h11,22-43,49-60H,10,12-20H2,1-9H3/t22-,23-,24+,25?,26-,27+,28+,29-,30-,31-,32-,33+,34+,35+,36-,37+,38-,39+,40-,41+,42-,43-,45+,46+,47+,48-/m0/s1 |
| InChIKey | UKPZNXBFIRCLNJ-HKGVWEQUSA-N |
| Mol Weight | 947.2 g/mol |
| Molecular Formula | C48H82O18 |
| Exact Mass | 946.550116 g/mol |
| Enantiomer InChIKey | UKPZNXBFIRCLNJ-SBWNSWIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, Synthesis and Structures of Cytotoxic Ginsenoside Derivatives | Molecules | 2007 |
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.