LASIANTHIONOSIDE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GF9QLzX6oDF |
|---|---|
| InChI | InChI=1S/C19H32O8/c1-9(21)5-6-11-10(2)17(12(22)7-19(11,3)4)27-18-16(25)15(24)14(23)13(8-20)26-18/h5-6,10-18,20,22-25H,7-8H2,1-4H3/b6-5+/t10-,11-,12-,13+,14+,15-,16+,17-,18-/m1/s1 |
| InChIKey | VJHCLQUCAIYCLJ-KVFSLKASSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C19H32O8 |
| Exact Mass | 388.209718 g/mol |
| Enantiomer InChIKey | VJHCLQUCAIYCLJ-PNBFGZQTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(1R,3R,4S)-P-Menthan-3-yl O-B-D-glucopyranosyl-(1->4)-B-D-glucopyranoside
Phenyl-4-O-(b-d-galactopyranosyl)-1-thio-b-d-glucopyranoside
BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOSE
BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOSE
GGNAC;ALPHA-D-GLUCOPYRANOSYL-(1->4)-N-ACETYL-BETA-D-GLUCOSAMINE
3-O-BETA-D-GLUCOPYRANOSYL-N-(BENZYLOXYCARBONYL)-VALIDAMINE
DEARABINYTOYL-ROSELIPIN-1-METHYLESTER
[6,7,8,10-(2)H]-DECAPETALOSIDE
FOLIASALACIOSIDE-K;(3R,5S,6S,7E,9R)-MEGASTIGMAN-7-ENE-3,5,6,9-TETRAOL-3-O-BETA-D-GLUCOPYRANOSIDE
(3S,5R,6R,7E,9S)-MEGASTIGMAN-7-ENE-3,5,6,9-TETROL-3-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Lasianthionosides A–C, megastigmane glucosides from leaves of Lasianthus fordii | Phytochemistry | 2004 |
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.