KNNBBGAQZRVOCU-CDXYHWLASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Os9BQcdloQ |
|---|---|
| InChI | InChI=1S/C55H94O23/c1-11-13-19-22-34-23-20-17-15-14-16-18-21-24-36(57)73-48-45(76-52-43(64)42(63)44(32(9)69-52)75-50(65)28(5)12-2)33(10)70-55(49(48)74-37(58)25-27(3)4)78-47-41(62)39(60)35(26-67-51(66)29(6)30(7)56)72-54(47)77-46-40(61)38(59)31(8)68-53(46)71-34/h27-35,38-49,52-56,59-64H,11-26H2,1-10H3/t28?,29?,30?,31-,32+,33-,34?,35+,38-,39+,40+,41-,42+,43+,44+,45-,46-,47+,48+,49+,52-,53+,54-,55-/m0/s1 |
| InChIKey | KNNBBGAQZRVOCU-CDXYHWLASA-N |
| Mol Weight | 1123.3 g/mol |
| Molecular Formula | C55H94O23 |
| Exact Mass | 1122.618589 g/mol |
| Enantiomer InChIKey | KNNBBGAQZRVOCU-SGXGZGRMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Characterization of Cytotoxic and Antibacterial Tetrasaccharide Glyclosides from Ipomoea stans | Journal of Natural Products | 1995 |
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.