PUDVSKBDQKPJFV-PAEBMLBLSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 175FTBlJGwm |
|---|---|
| InChI | InChI=1S/C30H50O9S2/c1-19(2)15-21(31)16-20(3)22-9-11-28(6)24-8-7-23-26(4,18-38-40(32,33)34)25(39-41(35,36)37)10-12-29(23)17-30(24,29)14-13-27(22,28)5/h19-20,22-25H,7-18H2,1-6H3,(H,32,33,34)(H,35,36,37)/t20-,22-,23+,24+,25+,26+,27-,28+,29-,30+/m1/s1 |
| InChIKey | PUDVSKBDQKPJFV-PAEBMLBLSA-N |
| Mol Weight | 618.8 g/mol |
| Molecular Formula | C30H50O9S2 |
| Exact Mass | 618.289626 g/mol |
| Enantiomer InChIKey | PUDVSKBDQKPJFV-VLXMZEMOSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and characterization of a Tie2 kinase inhibitory sulfated triterpenoid from a green alga of theTuemoya genus: complete assignment of the1H and13C spectra of a sulfated triterpenoid Tie2 kinase inhibitor | Magnetic Resonance in Chemistry | 2003 |
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.