STAUNOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8HwhJ6DAoHN |
|---|---|
| InChI | InChI=1S/C48H78O19/c1-43(2)13-15-48(42(61)67-41-38(60)35(57)32(54)26(65-41)20-62-39-36(58)33(55)30(52)24(18-49)63-39)16-14-46(5)22(23(48)17-43)7-8-28-44(3)11-10-29(45(4,21-51)27(44)9-12-47(28,46)6)66-40-37(59)34(56)31(53)25(19-50)64-40/h7,23-41,49-60H,8-21H2,1-6H3/t23-,24+,25+,26+,27+,28+,29-,30+,31+,32+,33-,34-,35-,36+,37+,38+,39+,40-,41-,44?,45-,46?,47?,48-/m0/s1 |
| InChIKey | NRVVDCANHAKYCV-FJZVQMMWSA-N |
| Mol Weight | 959.1 g/mol |
| Molecular Formula | C48H78O19 |
| Exact Mass | 958.51373 g/mol |
| Enantiomer InChIKey | NRVVDCANHAKYCV-BWVUYMNSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| Triterpenoid Saponins from Berries of Hedera colchica. | Chemical and Pharmaceutical Bulletin | 2001 |
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.