CG-1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | rJnIu90Q46 |
|---|---|
| InChI | InChI=1S/C56H106N2O19/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-41(62)53(71)57-39(47(66)40(61)31-28-25-23-20-21-24-27-30-38(3)5-2)36-74-54-51(70)50(69)49(68)44(76-54)37-75-56(55(72)73)33-42(63)46(58-45(65)35-60)52(77-56)48(67)43(64)34-59/h38-44,46-52,54,59-64,66-70H,4-37H2,1-3H3,(H,57,71)(H,58,65)(H,72,73)/t38?,39-,40-,41-,42-,43?,44+,46+,47+,48?,49+,50-,51+,52+,54+,56+/m0/s1 |
| InChIKey | YMHSEXCJEQZAIV-JMOKZVLGSA-N |
| Mol Weight | 1111.5 g/mol |
| Molecular Formula | C56H106N2O19 |
| Exact Mass | 1110.738979 g/mol |
| Enantiomer InChIKey | YMHSEXCJEQZAIV-ZKENXEJJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:D2O=95:5 |
| Title | Journal or Book | Year |
|---|---|---|
| Constituents of Holothuroidea, 17. Isolation and Structure of Biologically Active Monosialo-Gangliosides from the Sea Cucumber Cucumaria echinata | Chemical and Pharmaceutical Bulletin | 2006 |
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.