STRICTOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3CTUzygNjQJ |
|---|---|
| InChI | InChI=1S/C15H24O8/c1-6-5-21-14(10-7(6)2-3-8(10)17)23-15-13(20)12(19)11(18)9(4-16)22-15/h5,7-20H,2-4H2,1H3/t7-,8+,9+,10+,11+,12-,13+,14+,15-/m1/s1 |
| InChIKey | WTAMLWRKDUICLU-NWNGOKGJSA-N |
| Mol Weight | 332.35 g/mol |
| Molecular Formula | C15H24O8 |
| Exact Mass | 332.147118 g/mol |
| Enantiomer InChIKey | WTAMLWRKDUICLU-IFCOBFHTSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Deuterium oxide |
BOSCHNASIDE;8-EPI-IRIDODIAL-GLUCOSIDE
Mongolioside
UMRGBIJLRMUNEQ-SOAMHNEUSA-N
DECARBOMETHOXY-LOGANIN
3-O-ACETYL-2-O-OCTADECANOYL-ALPHA,ALPHA-D-TREHALOSE
(2E)-OCT-2-ENOATE-2-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
(-)-TRANS-VERBENOL-BETA-D-GALACTOPYRANOSIDE
(-)-TRANS-VERBENOL-BETA-D-GLUCOPYRANOSIDE
LLXGNQPWZGIYKT-ITPUFOQBSA-N
(1R,2S,3S,4S)-2-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside
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.