3,4,5,6-TETRADEHYDRODOLICHANTOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CIL1JC8HkEO |
|---|---|
| InChI | InChI=1S/C28H32N2O9/c1-4-14-17(11-20-22-16(9-10-30(20)2)15-7-5-6-8-19(15)29-22)18(26(35)36-3)13-37-27(14)39-28-25(34)24(33)23(32)21(12-31)38-28/h4-10,13-14,17,21,23-25,27-28,31-34H,1,11-12H2,2-3H3/p+1/t14-,17+,21-,23-,24+,25-,27+,28+/m0/s1 |
| InChIKey | GXKSDIFDAFRNGH-MJDPFUCESA-O |
| Mol Weight | 541.6 g/mol |
| Molecular Formula | C28H33N2O9 |
| Exact Mass | 541.218606 g/mol |
| Enantiomer InChIKey | GXKSDIFDAFRNGH-LBMYEAATSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3,4,5,6-TETRADEHYDROPALICOSIDE
LYALOSIDE
(E)-O-(6')-CINNAMOYL-4''-HYDROXY-3'',5''-DIMETHOXY-LYALOSIDE
STRICTOSIDINE-HYDROCHLORIDE
VINCOSIDE-HYDROCHLORIDE
SERPENTINE, COMPOUND WITH TARTARIC ACID
Serpentine
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
PREMNAODOROSIDE_C;DIASTEREOMER_2
10-METHOXYCARBONYL-HASTATOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| β-Carboline glucoalkaloids from Strychnos mellodora | Phytochemistry | 1999 |
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.