STANSIN-1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2jPWBU1c9e5 |
|---|---|
| InChI | InChI=1S/C54H92O24/c1-11-12-18-21-33-22-19-16-14-13-15-17-20-23-35(57)73-46-43(76-51-41(63)40(62)42(31(9)69-51)74-50(66)27(5)29(7)56)32(10)70-54(47(46)75-48(64)25(2)3)78-45-39(61)37(59)34(24-67-49(65)26(4)28(6)55)72-53(45)77-44-38(60)36(58)30(8)68-52(44)71-33/h25-34,36-47,51-56,58-63H,11-24H2,1-10H3/t26?,27?,28?,29?,30-,31-,32+,33+,34-,36-,37-,38+,39+,40-,41-,42-,43+,44-,45-,46-,47-,51+,52+,53+,54+/m1/s1 |
| InChIKey | NNRCWJQQWDANSU-LQMMEGFYSA-N |
| Mol Weight | 1125.3 g/mol |
| Molecular Formula | C54H92O24 |
| Exact Mass | 1124.597854 g/mol |
| Enantiomer InChIKey | NNRCWJQQWDANSU-ODXJFXBRSA-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.