SEMILEPIDINOSIDE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AnbIPJXB51R |
|---|---|
| InChI | InChI=1S/C17H22N2O7/c1-24-11-6-9(7-13-18-4-5-19-13)2-3-10(11)25-17-16(23)15(22)14(21)12(8-20)26-17/h2-6,12,14-17,20-23H,7-8H2,1H3,(H,18,19)/t12-,14+,15+,16-,17-/m0/s1 |
| InChIKey | ASPNXCICLVYQCJ-WFKFIOEPSA-N |
| Mol Weight | 366.37 g/mol |
| Molecular Formula | C17H22N2O7 |
| Exact Mass | 366.142701 g/mol |
| Enantiomer InChIKey | ASPNXCICLVYQCJ-UVLCOCDESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-[(3S)-3-HYDROXYBUTYL]-2-METHOXYPHENYL-BETA-D-GLUCOPYRANOSIDE
4-[4-(BETA-D-GLUCOPYRANOSYLOXY)-3-METHOXYPHENYL)-2-BUTANONE
8-NORDIHYDRO-CAPSAICIN-4-O-BETA-D-GLUCOPYRANOSIDE
JUNIPEDIOL-A-4-O-BETA-D-GLUCOPYRANOSIDE
ANDROSIN
TRANS-FERULIC-ACID-BETA-GLUCOPYRANOSIDE
2'-BUTOXYETHYLCONIFERIN
TRANS-FEAG+ET-OH
VANILLIC-ACID-4-O-BETA-D-GLUCOPYRANOSIDE;3-METHOXY-4-BETA-D-GLUCOPYRANOSYL-BENZOIC-ACID
PSEUDOLAROSIDE-B;3-METHOXY-BENZOIC-ACID-4-O-BETA-D-ALLOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Seven imidazole alkaloids from Lepidium sativum | Phytochemistry | 1998 |
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.