PSEUDO-OLGOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8XRYLLdtWJA |
|---|---|
| InChI | InChI=1S/C38H60O23/c1-14-24(47-8)27(56-21-10-36(6,44)30(43)15(2)52-21)23(42)33(53-14)57-25-19(11-46-7)55-35(28(48-9)22(25)41)58-34-29(54-18(5)40)26-20(12-49-34)60-38(61-26)32-31(50-13-51-32)37(45,16(3)39)17(4)59-38/h14-15,17,19-35,41-45H,10-13H2,1-9H3/t14-,15-,17?,19+,20?,21?,22?,23-,24+,25?,26?,27-,28-,29+,30?,31?,32?,33+,34?,35?,36-,37?,38?/m0/s1 |
| InChIKey | FNHOOSOBJZYBPN-DJLNGNFCSA-N |
| Mol Weight | 884.9 g/mol |
| Molecular Formula | C38H60O23 |
| Exact Mass | 884.352538 g/mol |
| Enantiomer InChIKey | FNHOOSOBJZYBPN-DQFUANDSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| 13C-NMR Spectral Correlation for Simpli-fied Structure Determination of Curamycins and Related Oligosaccharide Antibiotics | HETEROCYCLES | 1981 |
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.