7-O-ACETYL-LOGANIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IwdiAze0HSl |
|---|---|
| InChI | InChI=1S/C19H28O11/c1-7-11(28-8(2)21)4-9-10(17(25)26-3)6-27-18(13(7)9)30-19-16(24)15(23)14(22)12(5-20)29-19/h6-7,9,11-16,18-20,22-24H,4-5H2,1-3H3/t7-,9?,11-,12-,13?,14-,15+,16-,18-,19+/m0/s1 |
| InChIKey | FVMCTIOSRNPVOS-KFGAVONOSA-N |
| Mol Weight | 432.42 g/mol |
| Molecular Formula | C19H28O11 |
| Exact Mass | 432.163162 g/mol |
| Enantiomer InChIKey | FVMCTIOSRNPVOS-SPJFOVGASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
7-O-ACETYL-LOGANIC-ACID
7-O-COUMAROYL-LOGANIC-ACID;LINEAROSIDE
LINEAROSIDE;7-O-PARA-COUMAROYL-LOGANIC-ACID
SWERTIASIDE;7-EPI-(META-HYDROXYBENZOYL)-LOGANIC_ACID
6'-O-TRANS-PARA-COUMAROYL-LOGANIN
6'-O-CIS-PARA-COUMAROYL-LOGANIN
6'-O-ALPHA-D-GLUCOPYRANOSYLLOGANIC-ACID-METHYLESTER
6'-(M-HYDROXYBENZOYL)-LOGANIN
WILLIAMSOSIDE-B
(E)-10-(4-HYDROXYCINNAMOYLOXY)-LOGANIN
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glucosides from Picconia excelsa | Phytochemistry | 1997 |
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.