ARBORTRISTOSIDE-A-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2GoDQ6rQu6T |
|---|---|
| InChI | InChI=1S/C37H44O18/c1-17-28-29(32(50-20(4)40)30(17)54-27(43)14-11-23-9-12-24(45-7)13-10-23)25(35(44)46-8)15-48-36(28)55-37-34(52-22(6)42)33(51-21(5)41)31(49-19(3)39)26(53-37)16-47-18(2)38/h9-15,17,26,28-34,36-37H,16H2,1-8H3/b14-11+/t17-,26-,28?,29?,30-,31-,32+,33+,34-,36+,37+/m0/s1 |
| InChIKey | WGURDJPOQJMALP-JNNAVLGCSA-N |
| Mol Weight | 776.7 g/mol |
| Molecular Formula | C37H44O18 |
| Exact Mass | 776.252765 g/mol |
| Enantiomer InChIKey | WGURDJPOQJMALP-RAVKIWJDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| A Reinvestigation of the Structures of Arbortristosides A and B from Nyctanthes arbor-tristis | Journal of Natural Products | 1991 |
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.