3,4-DIHYDRO-METHYLCATALPOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LgVWQCgrHsT |
|---|---|
| InChI | InChI=1S/C16H26O10/c1-22-12-6-2-3-23-14(8(6)16(5-18)13(12)26-16)25-15-11(21)10(20)9(19)7(4-17)24-15/h6-15,17-21H,2-5H2,1H3/t6-,7-,8-,9-,10+,11-,12+,13+,14+,15+,16-/m1/s1 |
| InChIKey | JQTHDOYIZIIRDJ-GSKJLTDHSA-N |
| Mol Weight | 378.37 g/mol |
| Molecular Formula | C16H26O10 |
| Exact Mass | 378.152597 g/mol |
| Enantiomer InChIKey | JQTHDOYIZIIRDJ-KDCZQBKHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PISCROSIDE-B;6'-O-PARA-COUMAROYL-3,4-DIHYDRO-CATALPOL
Picrosid 1
HVTFQEDJROAPQQ-VQHAGKBMSA-N
JIOGLUTIN-D-DIACETATE
YINPHMDTWHNTRU-PQINQVSRSA-N
2,4-Diethoxy-7-(p-hydroxyphenylcarboxyl)-8,9-epoxy-9-(hydroxymethyl)3-oxa-bicyclo[4.3.0]-cyclononane
REHMANNIOSIDE_C
AJUREPTASIDE-B;8-O-ACETYL-DIHYDRO-HARPAGIDE
3'-O-BETA-GLUCOPYRANOSYL-STILBERICOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Anti-protozoal and plasmodial FabI enzyme inhibiting metabolites of roots | Phytochemistry | 2005 |
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.