HOOKERIOSIDE-OCTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ca36cxUMjHW |
|---|---|
| InChI | InChI=1S/C40H50O24/c1-16(41)51-12-25-10-11-26-27(37(50)63-39-35(59-23(8)48)33(57-21(6)46)31(55-19(4)44)28(61-39)14-52-17(2)42)13-54-38(30(25)26)64-40-36(60-24(9)49)34(58-22(7)47)32(56-20(5)45)29(62-40)15-53-18(3)43/h13,26,28-29,31-36,38-40H,10-12,14-15H2,1-9H3/t26-,28+,29+,31+,32+,33-,34-,35+,36+,38+,39-,40-/m1/s1 |
| InChIKey | ZSVWENPVLLZVDF-ULYWUXNJSA-N |
| Mol Weight | 914.8 g/mol |
| Molecular Formula | C40H50O24 |
| Exact Mass | 914.269202 g/mol |
| Enantiomer InChIKey | ZSVWENPVLLZVDF-UOGBYISMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glucosides from Plantago hookeriana | Phytochemistry | 1994 |
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.