JASHEMSLOSIDE-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LUqQ580E1St |
|---|---|
| InChI | InChI=1S/C38H58O21/c1-6-37(4,59-35-29(46)27(44)25(42)22(57-35)13-53-36-30(47)38(50,14-40)15-54-36)9-7-8-16(2)31(48)55-20-10-18-19(32(49)51-5)12-52-33(23(18)17(20)3)58-34-28(45)26(43)24(41)21(11-39)56-34/h6,8,12,17-18,20-30,33-36,39-47,50H,1,7,9-11,13-15H2,2-5H3/b16-8+/t17-,18+,20-,21+,22+,23+,24+,25+,26-,27-,28+,29+,30-,33-,34-,35-,36+,37?,38+/m0/s1 |
| InChIKey | UQDJDIHBMNWWFP-QXVWQZTBSA-N |
| Mol Weight | 850.9 g/mol |
| Molecular Formula | C38H58O21 |
| Exact Mass | 850.347059 g/mol |
| Enantiomer InChIKey | UQDJDIHBMNWWFP-IFWAKHPGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| An Iridoid Glucoside from Jasminum hemsleyi | Journal of Natural Products | 1996 |
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.