STANSIN-2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KDreL5y4vkx |
|---|---|
| InChI | InChI=1S/C55H94O24/c1-11-12-18-21-34-22-19-16-14-13-15-17-20-23-36(58)74-48-45(77-52-43(65)42(64)44(32(9)70-52)76-51(67)28(5)30(7)57)33(10)71-55(49(48)75-37(59)24-26(2)3)79-47-41(63)39(61)35(25-68-50(66)27(4)29(6)56)73-54(47)78-46-40(62)38(60)31(8)69-53(46)72-34/h26-35,38-49,52-57,60-65H,11-25H2,1-10H3/t27?,28?,29?,30?,31-,32-,33+,34+,35-,38-,39-,40+,41+,42-,43-,44-,45+,46-,47-,48-,49-,52+,53+,54+,55+/m1/s1 |
| InChIKey | JTHTZSOMPITLTF-DSHOZJNWSA-N |
| Mol Weight | 1139.3 g/mol |
| Molecular Formula | C55H94O24 |
| Exact Mass | 1138.613504 g/mol |
| Enantiomer InChIKey | JTHTZSOMPITLTF-HXGGMHOCSA-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 Five New Tetrasaccharide Glycosides from the Roots of Ipomoea stans and Their Cytotoxic Activity | Journal of Natural Products | 2004 |
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.