NINGPOSIDE_D;3-O-ACETYL-2-O-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JUX4ayhtJff |
|---|---|
| InChI | InChI=1S/C18H22O8/c1-10-15(21)16(25-11(2)19)17(18(22)24-10)26-14(20)9-6-12-4-7-13(23-3)8-5-12/h4-10,15-18,21-22H,1-3H3/b9-6+/t10-,15-,16+,17+,18+/m1/s1 |
| InChIKey | CGTSPIFRZLFPQQ-QMZUADABSA-N |
| Mol Weight | 366.37 g/mol |
| Molecular Formula | C18H22O8 |
| Exact Mass | 366.131468 g/mol |
| Enantiomer InChIKey | CGTSPIFRZLFPQQ-JPTGQVTKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NINGPOSIDE-C;3-O-ACETYL-2-O-PARA-HYDROXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE
BUERGERISIDE-B2;2-O-ACETYL-3-O-(Z)-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE
BUERGERISIDE-B1;2-O-ACETYL-3-O-(E)-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE
1,2,3-Tri-O-acetyl.alpha.-L-rhamnopyranose
METHYL_2,3-DI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
2-O-Acetyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranose
2-O-Acetyl-3,4-di-O-benzyl.beta.-L-rhamnopyranose
[(2S,3S,4S,5R,6R)-4-acetoxy-6-allyloxy-5-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate
methyl 6-deoxy-beta-D-glucopyranoside, triacetate
METHYL-2,3,4-TRI-O-ACETYL-6-DEOXY-BETA-L-ALTROPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A sugar ester and an iridoid glycoside from Scrophularia ningpoensis | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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