ESCULENTOSIDE-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1srhxsZIj6m |
|---|---|
| InChI | InChI=1S/C47H76O20/c1-42(19-50)10-12-47(41(61)67-40-36(60)33(57)30(54)25(17-49)64-40)13-11-45(4)21(22(47)14-42)6-7-28-43(2)15-23(52)37(44(3,20-51)27(43)8-9-46(28,45)5)66-38-34(58)31(55)26(18-62-38)65-39-35(59)32(56)29(53)24(16-48)63-39/h6,22-40,48-60H,7-20H2,1-5H3/t22?,23-,24+,25?,26+,27?,28?,29+,30?,31-,32-,33?,34+,35+,36?,37-,38-,39-,40?,42-,43-,44-,45+,46+,47?/m0/s1 |
| InChIKey | OKENHBHBMLRBFQ-VTLVGEBFSA-N |
| Mol Weight | 961.1 g/mol |
| Molecular Formula | C47H76O20 |
| Exact Mass | 960.492995 g/mol |
| Enantiomer InChIKey | OKENHBHBMLRBFQ-ZCPUSZLJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Title | Journal or Book | Year |
|---|---|---|
| A New Triterpenoid and its Glycoside fromPhytolacca esculenta | Planta Medica | 1991 |
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.