SYRINGIN-4-O-BETA-GLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8xWQkk80icQ |
|---|---|
| InChI | InChI=1S/C23H34O14/c1-32-11-6-10(4-3-5-24)7-12(33-2)20(11)36-23-19(31)17(29)21(14(9-26)35-23)37-22-18(30)16(28)15(27)13(8-25)34-22/h3-4,6-7,13-19,21-31H,5,8-9H2,1-2H3/b4-3+/t13-,14-,15-,16+,17-,18-,19-,21-,22+,23+/m1/s1 |
| InChIKey | PGQISLLSNXMLSM-KGVBHMMXSA-N |
| Mol Weight | 534.5 g/mol |
| Molecular Formula | C23H34O14 |
| Exact Mass | 534.194856 g/mol |
| Enantiomer InChIKey | PGQISLLSNXMLSM-HDKIPKCVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
SYRINGIC-ACID-4-O-BETA-D-GLUCOPYRANOSYL-(1->5)-ALPHA-L-RHAMNOPYRANOSIDE
UMBELLIFERONE-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE
3,5-DINITROPHENYL_BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
3-NITROPHENYL_BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
BARBATOSIDE-A;WAHLENBERGIOSIDE-3'-O-GLUCOSIDE
TINOSINEN(E)-1-(3-HYDROXY-1-PROPENYL)-3,5-DIMETHOXYPHENYL-4-O-BETA-D-APIOSYL-(1->3)-GLUCOSYL
IGBWOQGREDBGDS-FBDDUMDBSA-N
BENZYL_BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-[BETA-D-APIOFURANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
N-DECOSANOYL-1-O-[ALPHA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL]-DIHYDROCTADECASPHINGENINE
NBIFRVHEGKQASN-JCUWOJOMSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Syringin 4-O-β-Glucoside, a New Phenylpropanoid Glycoside, and Costunolide, a Nitric Oxide Synthase Inhibitor, from the Stem Bark of Magnolia sieboldii | Journal of Natural Products | 1996 |
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.